data_5HCE # _entry.id 5HCE # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.287 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 5HCE WWPDB D_1000216815 # _pdbx_database_status.status_code REL _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.entry_id 5HCE _pdbx_database_status.recvd_initial_deposition_date 2016-01-04 _pdbx_database_status.SG_entry N _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site PDBE _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 'Jore, M.M.' 1 'Johnson, S.' 2 'Lea, S.M.' 3 # _citation.abstract ? _citation.abstract_id_CAS ? _citation.book_id_ISBN ? _citation.book_publisher ? _citation.book_publisher_city ? _citation.book_title ? _citation.coordinate_linkage ? _citation.country US _citation.database_id_Medline ? _citation.details ? _citation.id primary _citation.journal_abbrev Nat.Struct.Mol.Biol. _citation.journal_id_ASTM ? _citation.journal_id_CSD ? _citation.journal_id_ISSN 1545-9985 _citation.journal_full ? _citation.journal_issue ? _citation.journal_volume 23 _citation.language ? _citation.page_first 378 _citation.page_last 386 _citation.title 'Structural basis for therapeutic inhibition of complement C5.' _citation.year 2016 _citation.database_id_CSD ? _citation.pdbx_database_id_DOI 10.1038/nsmb.3196 _citation.pdbx_database_id_PubMed 27018802 _citation.unpublished_flag ? # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jore, M.M.' 1 primary 'Johnson, S.' 2 primary 'Sheppard, D.' 3 primary 'Barber, N.M.' 4 primary 'Li, Y.I.' 5 primary 'Nunn, M.A.' 6 primary 'Elmlund, H.' 7 primary 'Lea, S.M.' 8 # _cell.angle_alpha 90.00 _cell.angle_alpha_esd ? _cell.angle_beta 90.00 _cell.angle_beta_esd ? _cell.angle_gamma 90.00 _cell.angle_gamma_esd ? _cell.entry_id 5HCE _cell.details ? _cell.formula_units_Z ? _cell.length_a 105.260 _cell.length_a_esd ? _cell.length_b 140.725 _cell.length_b_esd ? _cell.length_c 210.367 _cell.length_c_esd ? _cell.volume ? _cell.volume_esd ? _cell.Z_PDB 4 _cell.reciprocal_angle_alpha ? _cell.reciprocal_angle_beta ? _cell.reciprocal_angle_gamma ? _cell.reciprocal_angle_alpha_esd ? _cell.reciprocal_angle_beta_esd ? _cell.reciprocal_angle_gamma_esd ? _cell.reciprocal_length_a ? _cell.reciprocal_length_b ? _cell.reciprocal_length_c ? _cell.reciprocal_length_a_esd ? _cell.reciprocal_length_b_esd ? _cell.reciprocal_length_c_esd ? _cell.pdbx_unique_axis ? # _symmetry.entry_id 5HCE _symmetry.cell_setting ? _symmetry.Int_Tables_number 19 _symmetry.space_group_name_Hall ? _symmetry.space_group_name_H-M 'P 21 21 21' _symmetry.pdbx_full_space_group_name_H-M ? # 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 nat 'Complement C5' 73518.648 1 ? ? 'UNP Residues 19-674' 'Chains A and B are the product of a single gene that is processed into two chains that remain covalently linked via a disulphide.' 2 polymer nat 'Complement C5' 112533.906 1 ? ? 'UNP Residues 679-1676' 'Chains A and B are the product of a single gene that is processed into two chains that remain covalently linked via a disulphide.' 3 polymer man 'Complement inhibitor' 18647.588 1 ? 'N78Q, N102Q' 'UNP residues 19-168' ? 4 polymer man 'Rhipicephalus appendiculatus RaCI1' 8576.750 1 ? ? ? 'First 3 residues are the remnant of the Histidine-tag. Mature sequence begins EEVK.' 5 non-polymer syn CYSTEINE 121.158 1 ? ? ? ? 6 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 2 ? ? ? ? # loop_ _entity_name_com.entity_id _entity_name_com.name 1 'C3 and PZP-like alpha-2-macroglobulin domain-containing protein 4' 2 'C3 and PZP-like alpha-2-macroglobulin domain-containing protein 4' # 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 ;QEQTYVISAPKIFRVGASENIVIQVYGYTEAFDATISIKSYPDKKFSYSSGHVHLSSENKFQNSAILTIQPKQLPGGQNP VSYVYLEVVSKHFSKSKRMPITYDNGFLFIHTDKPVYTPDQSVKVRVYSLNDDLKPAKRETVLTFIDPEGSEVDMVEEID HIGIISFPDFKIPSNPRYGMWTIKAKYKEDFSTTGTAYFEVKEYVLPHFSVSIEPEYNFIGYKNFKNFEITIKARYFYNK VVTEADVYITFGIREDLKDDQKEMMQTAMQNTMLINGIAQVTFDSETAVKELSYYSLEDLNNKYLYIAVTVIESTGGFSE EAEIPGIKYVLSPYKLNLVATPLFLKPGIPYPIKVQVKDSLDQLVGGVPVTLNAQTIDVNQETSDLDPSKSVTRVDDGVA SFVLNLPSGVTVLEFNVKTDAPDLPEENQAREGYRAIAYSSLSQSYLYIDWTDNHKALLVGEHLNIIVTPKSPYIDKITH YNYLILSKGKIIHFGTREKFSDASYQSINIPVTQNMVPSSRLLVYYIVTGEQTAELVSDSVWLNIEEKCGNQLQVHLSPD ADAYSPGQTVSLNMATGMDSWVALAAVDSAVYGVQRGAKKPLERVFQFLEKSDLGCGAGGGLNNANVFHLAGLTFLTNAN ADDSQENDEPCKEILR ; ;QEQTYVISAPKIFRVGASENIVIQVYGYTEAFDATISIKSYPDKKFSYSSGHVHLSSENKFQNSAILTIQPKQLPGGQNP VSYVYLEVVSKHFSKSKRMPITYDNGFLFIHTDKPVYTPDQSVKVRVYSLNDDLKPAKRETVLTFIDPEGSEVDMVEEID HIGIISFPDFKIPSNPRYGMWTIKAKYKEDFSTTGTAYFEVKEYVLPHFSVSIEPEYNFIGYKNFKNFEITIKARYFYNK VVTEADVYITFGIREDLKDDQKEMMQTAMQNTMLINGIAQVTFDSETAVKELSYYSLEDLNNKYLYIAVTVIESTGGFSE EAEIPGIKYVLSPYKLNLVATPLFLKPGIPYPIKVQVKDSLDQLVGGVPVTLNAQTIDVNQETSDLDPSKSVTRVDDGVA SFVLNLPSGVTVLEFNVKTDAPDLPEENQAREGYRAIAYSSLSQSYLYIDWTDNHKALLVGEHLNIIVTPKSPYIDKITH YNYLILSKGKIIHFGTREKFSDASYQSINIPVTQNMVPSSRLLVYYIVTGEQTAELVSDSVWLNIEEKCGNQLQVHLSPD ADAYSPGQTVSLNMATGMDSWVALAAVDSAVYGVQRGAKKPLERVFQFLEKSDLGCGAGGGLNNANVFHLAGLTFLTNAN ADDSQENDEPCKEILR ; B ? 2 'polypeptide(L)' no no ;LQKKIEEIAAKYKHSVVKKCCYDGACVNNDETCEQRAARISLGPRCIKAFTECCVVASQLRANISHKDMQLGRLHMKTLL PVSKPEIRSYFPESWLWEVHLVPRRKQLQFALPDSLTTWEIQGVGISNTGICVADTVKAKVFKDVFLEMNIPYSVVRGEQ IQLKGTVYNYRTSGMQFCVKMSAVEGICTSESPVIDHQGTKSSKCVRQKVEGSSSHLVTFTVLPLEIGLHNINFSLETWF GKEILVKTLRVVPEGVKRESYSGVTLDPRGIYGTISRRKEFPYRIPLDLVPKTEIKRILSVKGLLVGEILSAVLSQEGIN ILTHLPKGSAEAELMSVVPVFYVFHYLETGNHWNIFHSDPLIEKQKLKKKLKEGMLSIMSYRNADYSYSVWKGGSASTWL TAFALRVLGQVNKYVEQNQNSICNSLLWLVENYQLDNGSFKENSQYQPIKLQGTLPVEARENSLYLTAFTVIGIRKAFDI CPLVKIDTALIKADNFLLENTLPAQSTFTLAISAYALSLGDKTHPQFRSIVSALKREALVKGNPPIYRFWKDNLQHKDSS VPNTGTARMVETTAYALLTSLNLKDINYVNPVIKWLSEEQRYGGGFYSTQDTINAIEGLTEYSLLVKQLRLSMDIDVSYK HKGALHNYKMTDKNFLGRPVEVLLNDDLIVSTGFGSGLATVHVTTVVHKTSTSEEVCSFYLKIDTQDIEASHYRGYGNSD YKRIVACASYKPSREESSSGSSHAVMDISLPTGISANEEDLKALVEGVDQLFTDYQIKDGHVILQLNSIPSSDFLCVRFR IFELFEVGFLSPATFTVYEYHRPDKQCTMFYSTSNIKIQKVCEGAACKCVEADCGQMQEELDLTISAETRKQTACKPEIA YAYKVSITSITVENVFVKYKATLLDIYKTGEAVAEKDSEITFIKKVTCTNAELVKGRQYLIMGKEALQIKYNFSFRYIYP LDSLTWIEYWPRDTTCSSCQAFLANLDEFAEDIFLNGC ; ;LQKKIEEIAAKYKHSVVKKCCYDGACVNNDETCEQRAARISLGPRCIKAFTECCVVASQLRANISHKDMQLGRLHMKTLL PVSKPEIRSYFPESWLWEVHLVPRRKQLQFALPDSLTTWEIQGVGISNTGICVADTVKAKVFKDVFLEMNIPYSVVRGEQ IQLKGTVYNYRTSGMQFCVKMSAVEGICTSESPVIDHQGTKSSKCVRQKVEGSSSHLVTFTVLPLEIGLHNINFSLETWF GKEILVKTLRVVPEGVKRESYSGVTLDPRGIYGTISRRKEFPYRIPLDLVPKTEIKRILSVKGLLVGEILSAVLSQEGIN ILTHLPKGSAEAELMSVVPVFYVFHYLETGNHWNIFHSDPLIEKQKLKKKLKEGMLSIMSYRNADYSYSVWKGGSASTWL TAFALRVLGQVNKYVEQNQNSICNSLLWLVENYQLDNGSFKENSQYQPIKLQGTLPVEARENSLYLTAFTVIGIRKAFDI CPLVKIDTALIKADNFLLENTLPAQSTFTLAISAYALSLGDKTHPQFRSIVSALKREALVKGNPPIYRFWKDNLQHKDSS VPNTGTARMVETTAYALLTSLNLKDINYVNPVIKWLSEEQRYGGGFYSTQDTINAIEGLTEYSLLVKQLRLSMDIDVSYK HKGALHNYKMTDKNFLGRPVEVLLNDDLIVSTGFGSGLATVHVTTVVHKTSTSEEVCSFYLKIDTQDIEASHYRGYGNSD YKRIVACASYKPSREESSSGSSHAVMDISLPTGISANEEDLKALVEGVDQLFTDYQIKDGHVILQLNSIPSSDFLCVRFR IFELFEVGFLSPATFTVYEYHRPDKQCTMFYSTSNIKIQKVCEGAACKCVEADCGQMQEELDLTISAETRKQTACKPEIA YAYKVSITSITVENVFVKYKATLLDIYKTGEAVAEKDSEITFIKKVTCTNAELVKGRQYLIMGKEALQIKYNFSFRYIYP LDSLTWIEYWPRDTTCSSCQAFLANLDEFAEDIFLNGC ; A ? 3 'polypeptide(L)' no no ;MASHHHHHHHHHHSGDSESDCTGSEPVDAFQAFSEGKEAYVLVRSTDPKARDCLKGEPAGEKQDNTLPVMMTFKQGTDWA STDWTFTLDGAKVTATLGQLTQNREVVYDSQSHHCHVDKVEKEVPDYEMWMLDAGGLEVEVECCRQKLEELASGRNQMYP HLKDC ; ;MASHHHHHHHHHHSGDSESDCTGSEPVDAFQAFSEGKEAYVLVRSTDPKARDCLKGEPAGEKQDNTLPVMMTFKQGTDWA STDWTFTLDGAKVTATLGQLTQNREVVYDSQSHHCHVDKVEKEVPDYEMWMLDAGGLEVEVECCRQKLEELASGRNQMYP HLKDC ; C ? 4 'polypeptide(L)' no no ;GPMEEVKTTPIPNHQCVNATCERKLDALGNAVITKCPQGCLCVVRGASNIVPANGTCFQLATTKPPMAPGDNKDNKEEES N ; ;GPMEEVKTTPIPNHQCVNATCERKLDALGNAVITKCPQGCLCVVRGASNIVPANGTCFQLATTKPPMAPGDNKDNKEEES N ; D ? # 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 GLU n 1 3 GLN n 1 4 THR n 1 5 TYR n 1 6 VAL n 1 7 ILE n 1 8 SER n 1 9 ALA n 1 10 PRO n 1 11 LYS n 1 12 ILE n 1 13 PHE n 1 14 ARG n 1 15 VAL n 1 16 GLY n 1 17 ALA n 1 18 SER n 1 19 GLU n 1 20 ASN n 1 21 ILE n 1 22 VAL n 1 23 ILE n 1 24 GLN n 1 25 VAL n 1 26 TYR n 1 27 GLY n 1 28 TYR n 1 29 THR n 1 30 GLU n 1 31 ALA n 1 32 PHE n 1 33 ASP n 1 34 ALA n 1 35 THR n 1 36 ILE n 1 37 SER n 1 38 ILE n 1 39 LYS n 1 40 SER n 1 41 TYR n 1 42 PRO n 1 43 ASP n 1 44 LYS n 1 45 LYS n 1 46 PHE n 1 47 SER n 1 48 TYR n 1 49 SER n 1 50 SER n 1 51 GLY n 1 52 HIS n 1 53 VAL n 1 54 HIS n 1 55 LEU n 1 56 SER n 1 57 SER n 1 58 GLU n 1 59 ASN n 1 60 LYS n 1 61 PHE n 1 62 GLN n 1 63 ASN n 1 64 SER n 1 65 ALA n 1 66 ILE n 1 67 LEU n 1 68 THR n 1 69 ILE n 1 70 GLN n 1 71 PRO n 1 72 LYS n 1 73 GLN n 1 74 LEU n 1 75 PRO n 1 76 GLY n 1 77 GLY n 1 78 GLN n 1 79 ASN n 1 80 PRO n 1 81 VAL n 1 82 SER n 1 83 TYR n 1 84 VAL n 1 85 TYR n 1 86 LEU n 1 87 GLU n 1 88 VAL n 1 89 VAL n 1 90 SER n 1 91 LYS n 1 92 HIS n 1 93 PHE n 1 94 SER n 1 95 LYS n 1 96 SER n 1 97 LYS n 1 98 ARG n 1 99 MET n 1 100 PRO n 1 101 ILE n 1 102 THR n 1 103 TYR n 1 104 ASP n 1 105 ASN n 1 106 GLY n 1 107 PHE n 1 108 LEU n 1 109 PHE n 1 110 ILE n 1 111 HIS n 1 112 THR n 1 113 ASP n 1 114 LYS n 1 115 PRO n 1 116 VAL n 1 117 TYR n 1 118 THR n 1 119 PRO n 1 120 ASP n 1 121 GLN n 1 122 SER n 1 123 VAL n 1 124 LYS n 1 125 VAL n 1 126 ARG n 1 127 VAL n 1 128 TYR n 1 129 SER n 1 130 LEU n 1 131 ASN n 1 132 ASP n 1 133 ASP n 1 134 LEU n 1 135 LYS n 1 136 PRO n 1 137 ALA n 1 138 LYS n 1 139 ARG n 1 140 GLU n 1 141 THR n 1 142 VAL n 1 143 LEU n 1 144 THR n 1 145 PHE n 1 146 ILE n 1 147 ASP n 1 148 PRO n 1 149 GLU n 1 150 GLY n 1 151 SER n 1 152 GLU n 1 153 VAL n 1 154 ASP n 1 155 MET n 1 156 VAL n 1 157 GLU n 1 158 GLU n 1 159 ILE n 1 160 ASP n 1 161 HIS n 1 162 ILE n 1 163 GLY n 1 164 ILE n 1 165 ILE n 1 166 SER n 1 167 PHE n 1 168 PRO n 1 169 ASP n 1 170 PHE n 1 171 LYS n 1 172 ILE n 1 173 PRO n 1 174 SER n 1 175 ASN n 1 176 PRO n 1 177 ARG n 1 178 TYR n 1 179 GLY n 1 180 MET n 1 181 TRP n 1 182 THR n 1 183 ILE n 1 184 LYS n 1 185 ALA n 1 186 LYS n 1 187 TYR n 1 188 LYS n 1 189 GLU n 1 190 ASP n 1 191 PHE n 1 192 SER n 1 193 THR n 1 194 THR n 1 195 GLY n 1 196 THR n 1 197 ALA n 1 198 TYR n 1 199 PHE n 1 200 GLU n 1 201 VAL n 1 202 LYS n 1 203 GLU n 1 204 TYR n 1 205 VAL n 1 206 LEU n 1 207 PRO n 1 208 HIS n 1 209 PHE n 1 210 SER n 1 211 VAL n 1 212 SER n 1 213 ILE n 1 214 GLU n 1 215 PRO n 1 216 GLU n 1 217 TYR n 1 218 ASN n 1 219 PHE n 1 220 ILE n 1 221 GLY n 1 222 TYR n 1 223 LYS n 1 224 ASN n 1 225 PHE n 1 226 LYS n 1 227 ASN n 1 228 PHE n 1 229 GLU n 1 230 ILE n 1 231 THR n 1 232 ILE n 1 233 LYS n 1 234 ALA n 1 235 ARG n 1 236 TYR n 1 237 PHE n 1 238 TYR n 1 239 ASN n 1 240 LYS n 1 241 VAL n 1 242 VAL n 1 243 THR n 1 244 GLU n 1 245 ALA n 1 246 ASP n 1 247 VAL n 1 248 TYR n 1 249 ILE n 1 250 THR n 1 251 PHE n 1 252 GLY n 1 253 ILE n 1 254 ARG n 1 255 GLU n 1 256 ASP n 1 257 LEU n 1 258 LYS n 1 259 ASP n 1 260 ASP n 1 261 GLN n 1 262 LYS n 1 263 GLU n 1 264 MET n 1 265 MET n 1 266 GLN n 1 267 THR n 1 268 ALA n 1 269 MET n 1 270 GLN n 1 271 ASN n 1 272 THR n 1 273 MET n 1 274 LEU n 1 275 ILE n 1 276 ASN n 1 277 GLY n 1 278 ILE n 1 279 ALA n 1 280 GLN n 1 281 VAL n 1 282 THR n 1 283 PHE n 1 284 ASP n 1 285 SER n 1 286 GLU n 1 287 THR n 1 288 ALA n 1 289 VAL n 1 290 LYS n 1 291 GLU n 1 292 LEU n 1 293 SER n 1 294 TYR n 1 295 TYR n 1 296 SER n 1 297 LEU n 1 298 GLU n 1 299 ASP n 1 300 LEU n 1 301 ASN n 1 302 ASN n 1 303 LYS n 1 304 TYR n 1 305 LEU n 1 306 TYR n 1 307 ILE n 1 308 ALA n 1 309 VAL n 1 310 THR n 1 311 VAL n 1 312 ILE n 1 313 GLU n 1 314 SER n 1 315 THR n 1 316 GLY n 1 317 GLY n 1 318 PHE n 1 319 SER n 1 320 GLU n 1 321 GLU n 1 322 ALA n 1 323 GLU n 1 324 ILE n 1 325 PRO n 1 326 GLY n 1 327 ILE n 1 328 LYS n 1 329 TYR n 1 330 VAL n 1 331 LEU n 1 332 SER n 1 333 PRO n 1 334 TYR n 1 335 LYS n 1 336 LEU n 1 337 ASN n 1 338 LEU n 1 339 VAL n 1 340 ALA n 1 341 THR n 1 342 PRO n 1 343 LEU n 1 344 PHE n 1 345 LEU n 1 346 LYS n 1 347 PRO n 1 348 GLY n 1 349 ILE n 1 350 PRO n 1 351 TYR n 1 352 PRO n 1 353 ILE n 1 354 LYS n 1 355 VAL n 1 356 GLN n 1 357 VAL n 1 358 LYS n 1 359 ASP n 1 360 SER n 1 361 LEU n 1 362 ASP n 1 363 GLN n 1 364 LEU n 1 365 VAL n 1 366 GLY n 1 367 GLY n 1 368 VAL n 1 369 PRO n 1 370 VAL n 1 371 THR n 1 372 LEU n 1 373 ASN n 1 374 ALA n 1 375 GLN n 1 376 THR n 1 377 ILE n 1 378 ASP n 1 379 VAL n 1 380 ASN n 1 381 GLN n 1 382 GLU n 1 383 THR n 1 384 SER n 1 385 ASP n 1 386 LEU n 1 387 ASP n 1 388 PRO n 1 389 SER n 1 390 LYS n 1 391 SER n 1 392 VAL n 1 393 THR n 1 394 ARG n 1 395 VAL n 1 396 ASP n 1 397 ASP n 1 398 GLY n 1 399 VAL n 1 400 ALA n 1 401 SER n 1 402 PHE n 1 403 VAL n 1 404 LEU n 1 405 ASN n 1 406 LEU n 1 407 PRO n 1 408 SER n 1 409 GLY n 1 410 VAL n 1 411 THR n 1 412 VAL n 1 413 LEU n 1 414 GLU n 1 415 PHE n 1 416 ASN n 1 417 VAL n 1 418 LYS n 1 419 THR n 1 420 ASP n 1 421 ALA n 1 422 PRO n 1 423 ASP n 1 424 LEU n 1 425 PRO n 1 426 GLU n 1 427 GLU n 1 428 ASN n 1 429 GLN n 1 430 ALA n 1 431 ARG n 1 432 GLU n 1 433 GLY n 1 434 TYR n 1 435 ARG n 1 436 ALA n 1 437 ILE n 1 438 ALA n 1 439 TYR n 1 440 SER n 1 441 SER n 1 442 LEU n 1 443 SER n 1 444 GLN n 1 445 SER n 1 446 TYR n 1 447 LEU n 1 448 TYR n 1 449 ILE n 1 450 ASP n 1 451 TRP n 1 452 THR n 1 453 ASP n 1 454 ASN n 1 455 HIS n 1 456 LYS n 1 457 ALA n 1 458 LEU n 1 459 LEU n 1 460 VAL n 1 461 GLY n 1 462 GLU n 1 463 HIS n 1 464 LEU n 1 465 ASN n 1 466 ILE n 1 467 ILE n 1 468 VAL n 1 469 THR n 1 470 PRO n 1 471 LYS n 1 472 SER n 1 473 PRO n 1 474 TYR n 1 475 ILE n 1 476 ASP n 1 477 LYS n 1 478 ILE n 1 479 THR n 1 480 HIS n 1 481 TYR n 1 482 ASN n 1 483 TYR n 1 484 LEU n 1 485 ILE n 1 486 LEU n 1 487 SER n 1 488 LYS n 1 489 GLY n 1 490 LYS n 1 491 ILE n 1 492 ILE n 1 493 HIS n 1 494 PHE n 1 495 GLY n 1 496 THR n 1 497 ARG n 1 498 GLU n 1 499 LYS n 1 500 PHE n 1 501 SER n 1 502 ASP n 1 503 ALA n 1 504 SER n 1 505 TYR n 1 506 GLN n 1 507 SER n 1 508 ILE n 1 509 ASN n 1 510 ILE n 1 511 PRO n 1 512 VAL n 1 513 THR n 1 514 GLN n 1 515 ASN n 1 516 MET n 1 517 VAL n 1 518 PRO n 1 519 SER n 1 520 SER n 1 521 ARG n 1 522 LEU n 1 523 LEU n 1 524 VAL n 1 525 TYR n 1 526 TYR n 1 527 ILE n 1 528 VAL n 1 529 THR n 1 530 GLY n 1 531 GLU n 1 532 GLN n 1 533 THR n 1 534 ALA n 1 535 GLU n 1 536 LEU n 1 537 VAL n 1 538 SER n 1 539 ASP n 1 540 SER n 1 541 VAL n 1 542 TRP n 1 543 LEU n 1 544 ASN n 1 545 ILE n 1 546 GLU n 1 547 GLU n 1 548 LYS n 1 549 CYS n 1 550 GLY n 1 551 ASN n 1 552 GLN n 1 553 LEU n 1 554 GLN n 1 555 VAL n 1 556 HIS n 1 557 LEU n 1 558 SER n 1 559 PRO n 1 560 ASP n 1 561 ALA n 1 562 ASP n 1 563 ALA n 1 564 TYR n 1 565 SER n 1 566 PRO n 1 567 GLY n 1 568 GLN n 1 569 THR n 1 570 VAL n 1 571 SER n 1 572 LEU n 1 573 ASN n 1 574 MET n 1 575 ALA n 1 576 THR n 1 577 GLY n 1 578 MET n 1 579 ASP n 1 580 SER n 1 581 TRP n 1 582 VAL n 1 583 ALA n 1 584 LEU n 1 585 ALA n 1 586 ALA n 1 587 VAL n 1 588 ASP n 1 589 SER n 1 590 ALA n 1 591 VAL n 1 592 TYR n 1 593 GLY n 1 594 VAL n 1 595 GLN n 1 596 ARG n 1 597 GLY n 1 598 ALA n 1 599 LYS n 1 600 LYS n 1 601 PRO n 1 602 LEU n 1 603 GLU n 1 604 ARG n 1 605 VAL n 1 606 PHE n 1 607 GLN n 1 608 PHE n 1 609 LEU n 1 610 GLU n 1 611 LYS n 1 612 SER n 1 613 ASP n 1 614 LEU n 1 615 GLY n 1 616 CYS n 1 617 GLY n 1 618 ALA n 1 619 GLY n 1 620 GLY n 1 621 GLY n 1 622 LEU n 1 623 ASN n 1 624 ASN n 1 625 ALA n 1 626 ASN n 1 627 VAL n 1 628 PHE n 1 629 HIS n 1 630 LEU n 1 631 ALA n 1 632 GLY n 1 633 LEU n 1 634 THR n 1 635 PHE n 1 636 LEU n 1 637 THR n 1 638 ASN n 1 639 ALA n 1 640 ASN n 1 641 ALA n 1 642 ASP n 1 643 ASP n 1 644 SER n 1 645 GLN n 1 646 GLU n 1 647 ASN n 1 648 ASP n 1 649 GLU n 1 650 PRO n 1 651 CYS n 1 652 LYS n 1 653 GLU n 1 654 ILE n 1 655 LEU n 1 656 ARG n 2 1 LEU n 2 2 GLN n 2 3 LYS n 2 4 LYS n 2 5 ILE n 2 6 GLU n 2 7 GLU n 2 8 ILE n 2 9 ALA n 2 10 ALA n 2 11 LYS n 2 12 TYR n 2 13 LYS n 2 14 HIS n 2 15 SER n 2 16 VAL n 2 17 VAL n 2 18 LYS n 2 19 LYS n 2 20 CYS n 2 21 CYS n 2 22 TYR n 2 23 ASP n 2 24 GLY n 2 25 ALA n 2 26 CYS n 2 27 VAL n 2 28 ASN n 2 29 ASN n 2 30 ASP n 2 31 GLU n 2 32 THR n 2 33 CYS n 2 34 GLU n 2 35 GLN n 2 36 ARG n 2 37 ALA n 2 38 ALA n 2 39 ARG n 2 40 ILE n 2 41 SER n 2 42 LEU n 2 43 GLY n 2 44 PRO n 2 45 ARG n 2 46 CYS n 2 47 ILE n 2 48 LYS n 2 49 ALA n 2 50 PHE n 2 51 THR n 2 52 GLU n 2 53 CYS n 2 54 CYS n 2 55 VAL n 2 56 VAL n 2 57 ALA n 2 58 SER n 2 59 GLN n 2 60 LEU n 2 61 ARG n 2 62 ALA n 2 63 ASN n 2 64 ILE n 2 65 SER n 2 66 HIS n 2 67 LYS n 2 68 ASP n 2 69 MET n 2 70 GLN n 2 71 LEU n 2 72 GLY n 2 73 ARG n 2 74 LEU n 2 75 HIS n 2 76 MET n 2 77 LYS n 2 78 THR n 2 79 LEU n 2 80 LEU n 2 81 PRO n 2 82 VAL n 2 83 SER n 2 84 LYS n 2 85 PRO n 2 86 GLU n 2 87 ILE n 2 88 ARG n 2 89 SER n 2 90 TYR n 2 91 PHE n 2 92 PRO n 2 93 GLU n 2 94 SER n 2 95 TRP n 2 96 LEU n 2 97 TRP n 2 98 GLU n 2 99 VAL n 2 100 HIS n 2 101 LEU n 2 102 VAL n 2 103 PRO n 2 104 ARG n 2 105 ARG n 2 106 LYS n 2 107 GLN n 2 108 LEU n 2 109 GLN n 2 110 PHE n 2 111 ALA n 2 112 LEU n 2 113 PRO n 2 114 ASP n 2 115 SER n 2 116 LEU n 2 117 THR n 2 118 THR n 2 119 TRP n 2 120 GLU n 2 121 ILE n 2 122 GLN n 2 123 GLY n 2 124 VAL n 2 125 GLY n 2 126 ILE n 2 127 SER n 2 128 ASN n 2 129 THR n 2 130 GLY n 2 131 ILE n 2 132 CYS n 2 133 VAL n 2 134 ALA n 2 135 ASP n 2 136 THR n 2 137 VAL n 2 138 LYS n 2 139 ALA n 2 140 LYS n 2 141 VAL n 2 142 PHE n 2 143 LYS n 2 144 ASP n 2 145 VAL n 2 146 PHE n 2 147 LEU n 2 148 GLU n 2 149 MET n 2 150 ASN n 2 151 ILE n 2 152 PRO n 2 153 TYR n 2 154 SER n 2 155 VAL n 2 156 VAL n 2 157 ARG n 2 158 GLY n 2 159 GLU n 2 160 GLN n 2 161 ILE n 2 162 GLN n 2 163 LEU n 2 164 LYS n 2 165 GLY n 2 166 THR n 2 167 VAL n 2 168 TYR n 2 169 ASN n 2 170 TYR n 2 171 ARG n 2 172 THR n 2 173 SER n 2 174 GLY n 2 175 MET n 2 176 GLN n 2 177 PHE n 2 178 CYS n 2 179 VAL n 2 180 LYS n 2 181 MET n 2 182 SER n 2 183 ALA n 2 184 VAL n 2 185 GLU n 2 186 GLY n 2 187 ILE n 2 188 CYS n 2 189 THR n 2 190 SER n 2 191 GLU n 2 192 SER n 2 193 PRO n 2 194 VAL n 2 195 ILE n 2 196 ASP n 2 197 HIS n 2 198 GLN n 2 199 GLY n 2 200 THR n 2 201 LYS n 2 202 SER n 2 203 SER n 2 204 LYS n 2 205 CYS n 2 206 VAL n 2 207 ARG n 2 208 GLN n 2 209 LYS n 2 210 VAL n 2 211 GLU n 2 212 GLY n 2 213 SER n 2 214 SER n 2 215 SER n 2 216 HIS n 2 217 LEU n 2 218 VAL n 2 219 THR n 2 220 PHE n 2 221 THR n 2 222 VAL n 2 223 LEU n 2 224 PRO n 2 225 LEU n 2 226 GLU n 2 227 ILE n 2 228 GLY n 2 229 LEU n 2 230 HIS n 2 231 ASN n 2 232 ILE n 2 233 ASN n 2 234 PHE n 2 235 SER n 2 236 LEU n 2 237 GLU n 2 238 THR n 2 239 TRP n 2 240 PHE n 2 241 GLY n 2 242 LYS n 2 243 GLU n 2 244 ILE n 2 245 LEU n 2 246 VAL n 2 247 LYS n 2 248 THR n 2 249 LEU n 2 250 ARG n 2 251 VAL n 2 252 VAL n 2 253 PRO n 2 254 GLU n 2 255 GLY n 2 256 VAL n 2 257 LYS n 2 258 ARG n 2 259 GLU n 2 260 SER n 2 261 TYR n 2 262 SER n 2 263 GLY n 2 264 VAL n 2 265 THR n 2 266 LEU n 2 267 ASP n 2 268 PRO n 2 269 ARG n 2 270 GLY n 2 271 ILE n 2 272 TYR n 2 273 GLY n 2 274 THR n 2 275 ILE n 2 276 SER n 2 277 ARG n 2 278 ARG n 2 279 LYS n 2 280 GLU n 2 281 PHE n 2 282 PRO n 2 283 TYR n 2 284 ARG n 2 285 ILE n 2 286 PRO n 2 287 LEU n 2 288 ASP n 2 289 LEU n 2 290 VAL n 2 291 PRO n 2 292 LYS n 2 293 THR n 2 294 GLU n 2 295 ILE n 2 296 LYS n 2 297 ARG n 2 298 ILE n 2 299 LEU n 2 300 SER n 2 301 VAL n 2 302 LYS n 2 303 GLY n 2 304 LEU n 2 305 LEU n 2 306 VAL n 2 307 GLY n 2 308 GLU n 2 309 ILE n 2 310 LEU n 2 311 SER n 2 312 ALA n 2 313 VAL n 2 314 LEU n 2 315 SER n 2 316 GLN n 2 317 GLU n 2 318 GLY n 2 319 ILE n 2 320 ASN n 2 321 ILE n 2 322 LEU n 2 323 THR n 2 324 HIS n 2 325 LEU n 2 326 PRO n 2 327 LYS n 2 328 GLY n 2 329 SER n 2 330 ALA n 2 331 GLU n 2 332 ALA n 2 333 GLU n 2 334 LEU n 2 335 MET n 2 336 SER n 2 337 VAL n 2 338 VAL n 2 339 PRO n 2 340 VAL n 2 341 PHE n 2 342 TYR n 2 343 VAL n 2 344 PHE n 2 345 HIS n 2 346 TYR n 2 347 LEU n 2 348 GLU n 2 349 THR n 2 350 GLY n 2 351 ASN n 2 352 HIS n 2 353 TRP n 2 354 ASN n 2 355 ILE n 2 356 PHE n 2 357 HIS n 2 358 SER n 2 359 ASP n 2 360 PRO n 2 361 LEU n 2 362 ILE n 2 363 GLU n 2 364 LYS n 2 365 GLN n 2 366 LYS n 2 367 LEU n 2 368 LYS n 2 369 LYS n 2 370 LYS n 2 371 LEU n 2 372 LYS n 2 373 GLU n 2 374 GLY n 2 375 MET n 2 376 LEU n 2 377 SER n 2 378 ILE n 2 379 MET n 2 380 SER n 2 381 TYR n 2 382 ARG n 2 383 ASN n 2 384 ALA n 2 385 ASP n 2 386 TYR n 2 387 SER n 2 388 TYR n 2 389 SER n 2 390 VAL n 2 391 TRP n 2 392 LYS n 2 393 GLY n 2 394 GLY n 2 395 SER n 2 396 ALA n 2 397 SER n 2 398 THR n 2 399 TRP n 2 400 LEU n 2 401 THR n 2 402 ALA n 2 403 PHE n 2 404 ALA n 2 405 LEU n 2 406 ARG n 2 407 VAL n 2 408 LEU n 2 409 GLY n 2 410 GLN n 2 411 VAL n 2 412 ASN n 2 413 LYS n 2 414 TYR n 2 415 VAL n 2 416 GLU n 2 417 GLN n 2 418 ASN n 2 419 GLN n 2 420 ASN n 2 421 SER n 2 422 ILE n 2 423 CYS n 2 424 ASN n 2 425 SER n 2 426 LEU n 2 427 LEU n 2 428 TRP n 2 429 LEU n 2 430 VAL n 2 431 GLU n 2 432 ASN n 2 433 TYR n 2 434 GLN n 2 435 LEU n 2 436 ASP n 2 437 ASN n 2 438 GLY n 2 439 SER n 2 440 PHE n 2 441 LYS n 2 442 GLU n 2 443 ASN n 2 444 SER n 2 445 GLN n 2 446 TYR n 2 447 GLN n 2 448 PRO n 2 449 ILE n 2 450 LYS n 2 451 LEU n 2 452 GLN n 2 453 GLY n 2 454 THR n 2 455 LEU n 2 456 PRO n 2 457 VAL n 2 458 GLU n 2 459 ALA n 2 460 ARG n 2 461 GLU n 2 462 ASN n 2 463 SER n 2 464 LEU n 2 465 TYR n 2 466 LEU n 2 467 THR n 2 468 ALA n 2 469 PHE n 2 470 THR n 2 471 VAL n 2 472 ILE n 2 473 GLY n 2 474 ILE n 2 475 ARG n 2 476 LYS n 2 477 ALA n 2 478 PHE n 2 479 ASP n 2 480 ILE n 2 481 CYS n 2 482 PRO n 2 483 LEU n 2 484 VAL n 2 485 LYS n 2 486 ILE n 2 487 ASP n 2 488 THR n 2 489 ALA n 2 490 LEU n 2 491 ILE n 2 492 LYS n 2 493 ALA n 2 494 ASP n 2 495 ASN n 2 496 PHE n 2 497 LEU n 2 498 LEU n 2 499 GLU n 2 500 ASN n 2 501 THR n 2 502 LEU n 2 503 PRO n 2 504 ALA n 2 505 GLN n 2 506 SER n 2 507 THR n 2 508 PHE n 2 509 THR n 2 510 LEU n 2 511 ALA n 2 512 ILE n 2 513 SER n 2 514 ALA n 2 515 TYR n 2 516 ALA n 2 517 LEU n 2 518 SER n 2 519 LEU n 2 520 GLY n 2 521 ASP n 2 522 LYS n 2 523 THR n 2 524 HIS n 2 525 PRO n 2 526 GLN n 2 527 PHE n 2 528 ARG n 2 529 SER n 2 530 ILE n 2 531 VAL n 2 532 SER n 2 533 ALA n 2 534 LEU n 2 535 LYS n 2 536 ARG n 2 537 GLU n 2 538 ALA n 2 539 LEU n 2 540 VAL n 2 541 LYS n 2 542 GLY n 2 543 ASN n 2 544 PRO n 2 545 PRO n 2 546 ILE n 2 547 TYR n 2 548 ARG n 2 549 PHE n 2 550 TRP n 2 551 LYS n 2 552 ASP n 2 553 ASN n 2 554 LEU n 2 555 GLN n 2 556 HIS n 2 557 LYS n 2 558 ASP n 2 559 SER n 2 560 SER n 2 561 VAL n 2 562 PRO n 2 563 ASN n 2 564 THR n 2 565 GLY n 2 566 THR n 2 567 ALA n 2 568 ARG n 2 569 MET n 2 570 VAL n 2 571 GLU n 2 572 THR n 2 573 THR n 2 574 ALA n 2 575 TYR n 2 576 ALA n 2 577 LEU n 2 578 LEU n 2 579 THR n 2 580 SER n 2 581 LEU n 2 582 ASN n 2 583 LEU n 2 584 LYS n 2 585 ASP n 2 586 ILE n 2 587 ASN n 2 588 TYR n 2 589 VAL n 2 590 ASN n 2 591 PRO n 2 592 VAL n 2 593 ILE n 2 594 LYS n 2 595 TRP n 2 596 LEU n 2 597 SER n 2 598 GLU n 2 599 GLU n 2 600 GLN n 2 601 ARG n 2 602 TYR n 2 603 GLY n 2 604 GLY n 2 605 GLY n 2 606 PHE n 2 607 TYR n 2 608 SER n 2 609 THR n 2 610 GLN n 2 611 ASP n 2 612 THR n 2 613 ILE n 2 614 ASN n 2 615 ALA n 2 616 ILE n 2 617 GLU n 2 618 GLY n 2 619 LEU n 2 620 THR n 2 621 GLU n 2 622 TYR n 2 623 SER n 2 624 LEU n 2 625 LEU n 2 626 VAL n 2 627 LYS n 2 628 GLN n 2 629 LEU n 2 630 ARG n 2 631 LEU n 2 632 SER n 2 633 MET n 2 634 ASP n 2 635 ILE n 2 636 ASP n 2 637 VAL n 2 638 SER n 2 639 TYR n 2 640 LYS n 2 641 HIS n 2 642 LYS n 2 643 GLY n 2 644 ALA n 2 645 LEU n 2 646 HIS n 2 647 ASN n 2 648 TYR n 2 649 LYS n 2 650 MET n 2 651 THR n 2 652 ASP n 2 653 LYS n 2 654 ASN n 2 655 PHE n 2 656 LEU n 2 657 GLY n 2 658 ARG n 2 659 PRO n 2 660 VAL n 2 661 GLU n 2 662 VAL n 2 663 LEU n 2 664 LEU n 2 665 ASN n 2 666 ASP n 2 667 ASP n 2 668 LEU n 2 669 ILE n 2 670 VAL n 2 671 SER n 2 672 THR n 2 673 GLY n 2 674 PHE n 2 675 GLY n 2 676 SER n 2 677 GLY n 2 678 LEU n 2 679 ALA n 2 680 THR n 2 681 VAL n 2 682 HIS n 2 683 VAL n 2 684 THR n 2 685 THR n 2 686 VAL n 2 687 VAL n 2 688 HIS n 2 689 LYS n 2 690 THR n 2 691 SER n 2 692 THR n 2 693 SER n 2 694 GLU n 2 695 GLU n 2 696 VAL n 2 697 CYS n 2 698 SER n 2 699 PHE n 2 700 TYR n 2 701 LEU n 2 702 LYS n 2 703 ILE n 2 704 ASP n 2 705 THR n 2 706 GLN n 2 707 ASP n 2 708 ILE n 2 709 GLU n 2 710 ALA n 2 711 SER n 2 712 HIS n 2 713 TYR n 2 714 ARG n 2 715 GLY n 2 716 TYR n 2 717 GLY n 2 718 ASN n 2 719 SER n 2 720 ASP n 2 721 TYR n 2 722 LYS n 2 723 ARG n 2 724 ILE n 2 725 VAL n 2 726 ALA n 2 727 CYS n 2 728 ALA n 2 729 SER n 2 730 TYR n 2 731 LYS n 2 732 PRO n 2 733 SER n 2 734 ARG n 2 735 GLU n 2 736 GLU n 2 737 SER n 2 738 SER n 2 739 SER n 2 740 GLY n 2 741 SER n 2 742 SER n 2 743 HIS n 2 744 ALA n 2 745 VAL n 2 746 MET n 2 747 ASP n 2 748 ILE n 2 749 SER n 2 750 LEU n 2 751 PRO n 2 752 THR n 2 753 GLY n 2 754 ILE n 2 755 SER n 2 756 ALA n 2 757 ASN n 2 758 GLU n 2 759 GLU n 2 760 ASP n 2 761 LEU n 2 762 LYS n 2 763 ALA n 2 764 LEU n 2 765 VAL n 2 766 GLU n 2 767 GLY n 2 768 VAL n 2 769 ASP n 2 770 GLN n 2 771 LEU n 2 772 PHE n 2 773 THR n 2 774 ASP n 2 775 TYR n 2 776 GLN n 2 777 ILE n 2 778 LYS n 2 779 ASP n 2 780 GLY n 2 781 HIS n 2 782 VAL n 2 783 ILE n 2 784 LEU n 2 785 GLN n 2 786 LEU n 2 787 ASN n 2 788 SER n 2 789 ILE n 2 790 PRO n 2 791 SER n 2 792 SER n 2 793 ASP n 2 794 PHE n 2 795 LEU n 2 796 CYS n 2 797 VAL n 2 798 ARG n 2 799 PHE n 2 800 ARG n 2 801 ILE n 2 802 PHE n 2 803 GLU n 2 804 LEU n 2 805 PHE n 2 806 GLU n 2 807 VAL n 2 808 GLY n 2 809 PHE n 2 810 LEU n 2 811 SER n 2 812 PRO n 2 813 ALA n 2 814 THR n 2 815 PHE n 2 816 THR n 2 817 VAL n 2 818 TYR n 2 819 GLU n 2 820 TYR n 2 821 HIS n 2 822 ARG n 2 823 PRO n 2 824 ASP n 2 825 LYS n 2 826 GLN n 2 827 CYS n 2 828 THR n 2 829 MET n 2 830 PHE n 2 831 TYR n 2 832 SER n 2 833 THR n 2 834 SER n 2 835 ASN n 2 836 ILE n 2 837 LYS n 2 838 ILE n 2 839 GLN n 2 840 LYS n 2 841 VAL n 2 842 CYS n 2 843 GLU n 2 844 GLY n 2 845 ALA n 2 846 ALA n 2 847 CYS n 2 848 LYS n 2 849 CYS n 2 850 VAL n 2 851 GLU n 2 852 ALA n 2 853 ASP n 2 854 CYS n 2 855 GLY n 2 856 GLN n 2 857 MET n 2 858 GLN n 2 859 GLU n 2 860 GLU n 2 861 LEU n 2 862 ASP n 2 863 LEU n 2 864 THR n 2 865 ILE n 2 866 SER n 2 867 ALA n 2 868 GLU n 2 869 THR n 2 870 ARG n 2 871 LYS n 2 872 GLN n 2 873 THR n 2 874 ALA n 2 875 CYS n 2 876 LYS n 2 877 PRO n 2 878 GLU n 2 879 ILE n 2 880 ALA n 2 881 TYR n 2 882 ALA n 2 883 TYR n 2 884 LYS n 2 885 VAL n 2 886 SER n 2 887 ILE n 2 888 THR n 2 889 SER n 2 890 ILE n 2 891 THR n 2 892 VAL n 2 893 GLU n 2 894 ASN n 2 895 VAL n 2 896 PHE n 2 897 VAL n 2 898 LYS n 2 899 TYR n 2 900 LYS n 2 901 ALA n 2 902 THR n 2 903 LEU n 2 904 LEU n 2 905 ASP n 2 906 ILE n 2 907 TYR n 2 908 LYS n 2 909 THR n 2 910 GLY n 2 911 GLU n 2 912 ALA n 2 913 VAL n 2 914 ALA n 2 915 GLU n 2 916 LYS n 2 917 ASP n 2 918 SER n 2 919 GLU n 2 920 ILE n 2 921 THR n 2 922 PHE n 2 923 ILE n 2 924 LYS n 2 925 LYS n 2 926 VAL n 2 927 THR n 2 928 CYS n 2 929 THR n 2 930 ASN n 2 931 ALA n 2 932 GLU n 2 933 LEU n 2 934 VAL n 2 935 LYS n 2 936 GLY n 2 937 ARG n 2 938 GLN n 2 939 TYR n 2 940 LEU n 2 941 ILE n 2 942 MET n 2 943 GLY n 2 944 LYS n 2 945 GLU n 2 946 ALA n 2 947 LEU n 2 948 GLN n 2 949 ILE n 2 950 LYS n 2 951 TYR n 2 952 ASN n 2 953 PHE n 2 954 SER n 2 955 PHE n 2 956 ARG n 2 957 TYR n 2 958 ILE n 2 959 TYR n 2 960 PRO n 2 961 LEU n 2 962 ASP n 2 963 SER n 2 964 LEU n 2 965 THR n 2 966 TRP n 2 967 ILE n 2 968 GLU n 2 969 TYR n 2 970 TRP n 2 971 PRO n 2 972 ARG n 2 973 ASP n 2 974 THR n 2 975 THR n 2 976 CYS n 2 977 SER n 2 978 SER n 2 979 CYS n 2 980 GLN n 2 981 ALA n 2 982 PHE n 2 983 LEU n 2 984 ALA n 2 985 ASN n 2 986 LEU n 2 987 ASP n 2 988 GLU n 2 989 PHE n 2 990 ALA n 2 991 GLU n 2 992 ASP n 2 993 ILE n 2 994 PHE n 2 995 LEU n 2 996 ASN n 2 997 GLY n 2 998 CYS n 3 1 MET n 3 2 ALA n 3 3 SER n 3 4 HIS n 3 5 HIS n 3 6 HIS n 3 7 HIS n 3 8 HIS n 3 9 HIS n 3 10 HIS n 3 11 HIS n 3 12 HIS n 3 13 HIS n 3 14 SER n 3 15 GLY n 3 16 ASP n 3 17 SER n 3 18 GLU n 3 19 SER n 3 20 ASP n 3 21 CYS n 3 22 THR n 3 23 GLY n 3 24 SER n 3 25 GLU n 3 26 PRO n 3 27 VAL n 3 28 ASP n 3 29 ALA n 3 30 PHE n 3 31 GLN n 3 32 ALA n 3 33 PHE n 3 34 SER n 3 35 GLU n 3 36 GLY n 3 37 LYS n 3 38 GLU n 3 39 ALA n 3 40 TYR n 3 41 VAL n 3 42 LEU n 3 43 VAL n 3 44 ARG n 3 45 SER n 3 46 THR n 3 47 ASP n 3 48 PRO n 3 49 LYS n 3 50 ALA n 3 51 ARG n 3 52 ASP n 3 53 CYS n 3 54 LEU n 3 55 LYS n 3 56 GLY n 3 57 GLU n 3 58 PRO n 3 59 ALA n 3 60 GLY n 3 61 GLU n 3 62 LYS n 3 63 GLN n 3 64 ASP n 3 65 ASN n 3 66 THR n 3 67 LEU n 3 68 PRO n 3 69 VAL n 3 70 MET n 3 71 MET n 3 72 THR n 3 73 PHE n 3 74 LYS n 3 75 GLN n 3 76 GLY n 3 77 THR n 3 78 ASP n 3 79 TRP n 3 80 ALA n 3 81 SER n 3 82 THR n 3 83 ASP n 3 84 TRP n 3 85 THR n 3 86 PHE n 3 87 THR n 3 88 LEU n 3 89 ASP n 3 90 GLY n 3 91 ALA n 3 92 LYS n 3 93 VAL n 3 94 THR n 3 95 ALA n 3 96 THR n 3 97 LEU n 3 98 GLY n 3 99 GLN n 3 100 LEU n 3 101 THR n 3 102 GLN n 3 103 ASN n 3 104 ARG n 3 105 GLU n 3 106 VAL n 3 107 VAL n 3 108 TYR n 3 109 ASP n 3 110 SER n 3 111 GLN n 3 112 SER n 3 113 HIS n 3 114 HIS n 3 115 CYS n 3 116 HIS n 3 117 VAL n 3 118 ASP n 3 119 LYS n 3 120 VAL n 3 121 GLU n 3 122 LYS n 3 123 GLU n 3 124 VAL n 3 125 PRO n 3 126 ASP n 3 127 TYR n 3 128 GLU n 3 129 MET n 3 130 TRP n 3 131 MET n 3 132 LEU n 3 133 ASP n 3 134 ALA n 3 135 GLY n 3 136 GLY n 3 137 LEU n 3 138 GLU n 3 139 VAL n 3 140 GLU n 3 141 VAL n 3 142 GLU n 3 143 CYS n 3 144 CYS n 3 145 ARG n 3 146 GLN n 3 147 LYS n 3 148 LEU n 3 149 GLU n 3 150 GLU n 3 151 LEU n 3 152 ALA n 3 153 SER n 3 154 GLY n 3 155 ARG n 3 156 ASN n 3 157 GLN n 3 158 MET n 3 159 TYR n 3 160 PRO n 3 161 HIS n 3 162 LEU n 3 163 LYS n 3 164 ASP n 3 165 CYS n 4 1 GLY n 4 2 PRO n 4 3 MET n 4 4 GLU n 4 5 GLU n 4 6 VAL n 4 7 LYS n 4 8 THR n 4 9 THR n 4 10 PRO n 4 11 ILE n 4 12 PRO n 4 13 ASN n 4 14 HIS n 4 15 GLN n 4 16 CYS n 4 17 VAL n 4 18 ASN n 4 19 ALA n 4 20 THR n 4 21 CYS n 4 22 GLU n 4 23 ARG n 4 24 LYS n 4 25 LEU n 4 26 ASP n 4 27 ALA n 4 28 LEU n 4 29 GLY n 4 30 ASN n 4 31 ALA n 4 32 VAL n 4 33 ILE n 4 34 THR n 4 35 LYS n 4 36 CYS n 4 37 PRO n 4 38 GLN n 4 39 GLY n 4 40 CYS n 4 41 LEU n 4 42 CYS n 4 43 VAL n 4 44 VAL n 4 45 ARG n 4 46 GLY n 4 47 ALA n 4 48 SER n 4 49 ASN n 4 50 ILE n 4 51 VAL n 4 52 PRO n 4 53 ALA n 4 54 ASN n 4 55 GLY n 4 56 THR n 4 57 CYS n 4 58 PHE n 4 59 GLN n 4 60 LEU n 4 61 ALA n 4 62 THR n 4 63 THR n 4 64 LYS n 4 65 PRO n 4 66 PRO n 4 67 MET n 4 68 ALA n 4 69 PRO n 4 70 GLY n 4 71 ASP n 4 72 ASN n 4 73 LYS n 4 74 ASP n 4 75 ASN n 4 76 LYS n 4 77 GLU n 4 78 GLU n 4 79 GLU n 4 80 SER n 4 81 ASN 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 3 1 sample 'Biological sequence' 1 165 'Soft tick' ? CI ? ? ? ? ? ? 'Ornithodoros moubata' 6938 ? ? ? ? ? ? ? ? 'Kluyveromyces lactis' 28985 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 4 1 sample 'Biological sequence' 1 81 ? ? ? ? ? ? ? ? ? 'Rhipicephalus appendiculatus' 34631 ? ? ? ? ? ? ? ? 'Escherichia coli K-12' 83333 ? ? ? ? ? ? ? 'Shuffle T7' ? ? ? ? ? ? Plasmid ? ? ? pET-M14 ? ? # loop_ _entity_src_nat.entity_id _entity_src_nat.pdbx_src_id _entity_src_nat.pdbx_alt_source_flag _entity_src_nat.pdbx_beg_seq_num _entity_src_nat.pdbx_end_seq_num _entity_src_nat.common_name _entity_src_nat.pdbx_organism_scientific _entity_src_nat.pdbx_ncbi_taxonomy_id _entity_src_nat.genus _entity_src_nat.species _entity_src_nat.strain _entity_src_nat.tissue _entity_src_nat.tissue_fraction _entity_src_nat.pdbx_secretion _entity_src_nat.pdbx_fragment _entity_src_nat.pdbx_variant _entity_src_nat.pdbx_cell_line _entity_src_nat.pdbx_atcc _entity_src_nat.pdbx_cellular_location _entity_src_nat.pdbx_organ _entity_src_nat.pdbx_organelle _entity_src_nat.pdbx_cell _entity_src_nat.pdbx_plasmid_name _entity_src_nat.pdbx_plasmid_details _entity_src_nat.details 1 1 sample 1 1660 Human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 2 1 sample 1 998 Human '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 CO5_HUMAN P01031 ? 1 ;QEQTYVISAPKIFRVGASENIVIQVYGYTEAFDATISIKSYPDKKFSYSSGHVHLSSENKFQNSAILTIQPKQLPGGQNP VSYVYLEVVSKHFSKSKRMPITYDNGFLFIHTDKPVYTPDQSVKVRVYSLNDDLKPAKRETVLTFIDPEGSEVDMVEEID HIGIISFPDFKIPSNPRYGMWTIKAKYKEDFSTTGTAYFEVKEYVLPHFSVSIEPEYNFIGYKNFKNFEITIKARYFYNK VVTEADVYITFGIREDLKDDQKEMMQTAMQNTMLINGIAQVTFDSETAVKELSYYSLEDLNNKYLYIAVTVIESTGGFSE EAEIPGIKYVLSPYKLNLVATPLFLKPGIPYPIKVQVKDSLDQLVGGVPVTLNAQTIDVNQETSDLDPSKSVTRVDDGVA SFVLNLPSGVTVLEFNVKTDAPDLPEENQAREGYRAIAYSSLSQSYLYIDWTDNHKALLVGEHLNIIVTPKSPYIDKITH YNYLILSKGKIIHFGTREKFSDASYQSINIPVTQNMVPSSRLLVYYIVTGEQTAELVSDSVWLNIEEKCGNQLQVHLSPD ADAYSPGQTVSLNMATGMDSWVALAAVDSAVYGVQRGAKKPLERVFQFLEKSDLGCGAGGGLNNANVFHLAGLTFLTNAN ADDSQENDEPCKEILR ; 19 2 UNP CO5_HUMAN P01031 ? 2 ;LQKKIEEIAAKYKHSVVKKCCYDGACVNNDETCEQRAARISLGPRCIKAFTECCVVASQLRANISHKDMQLGRLHMKTLL PVSKPEIRSYFPESWLWEVHLVPRRKQLQFALPDSLTTWEIQGVGISNTGICVADTVKAKVFKDVFLEMNIPYSVVRGEQ IQLKGTVYNYRTSGMQFCVKMSAVEGICTSESPVIDHQGTKSSKCVRQKVEGSSSHLVTFTVLPLEIGLHNINFSLETWF GKEILVKTLRVVPEGVKRESYSGVTLDPRGIYGTISRRKEFPYRIPLDLVPKTEIKRILSVKGLLVGEILSAVLSQEGIN ILTHLPKGSAEAELMSVVPVFYVFHYLETGNHWNIFHSDPLIEKQKLKKKLKEGMLSIMSYRNADYSYSVWKGGSASTWL TAFALRVLGQVNKYVEQNQNSICNSLLWLVENYQLDNGSFKENSQYQPIKLQGTLPVEARENSLYLTAFTVIGIRKAFDI CPLVKIDTALIKADNFLLENTLPAQSTFTLAISAYALSLGDKTHPQFRSIVSALKREALVKGNPPIYRFWKDNLQHKDSS VPNTGTARMVETTAYALLTSLNLKDINYVNPVIKWLSEEQRYGGGFYSTQDTINAIEGLTEYSLLVKQLRLSMDIDVSYK HKGALHNYKMTDKNFLGRPVEVLLNDDLIVSTGFGSGLATVHVTTVVHKTSTSEEVCSFYLKIDTQDIEASHYRGYGNSD YKRIVACASYKPSREESSSGSSHAVMDISLPTGISANEEDLKALVEGVDQLFTDYQIKDGHVILQLNSIPSSDFLCVRFR IFELFEVGFLSPATFTVYEYHRPDKQCTMFYSTSNIKIQKVCEGAACKCVEADCGQMQEELDLTISAETRKQTACKPEIA YAYKVSITSITVENVFVKYKATLLDIYKTGEAVAEKDSEITFIKKVTCTNAELVKGRQYLIMGKEALQIKYNFSFRYIYP LDSLTWIEYWPRDTTCSSCQAFLANLDEFAEDIFLNGC ; 679 3 UNP Q5YD59_ORNMO Q5YD59 ? 3 ;DSESDCTGSEPVDAFQAFSEGKEAYVLVRSTDPKARDCLKGEPAGEKQDNTLPVMMTFKNGTDWASTDWTFTLDGAKVTA TLGNLTQNREVVYDSQSHHCHVDKVEKEVPDYEMWMLDAGGLEVEVECCRQKLEELASGRNQMYPHLKDC ; 19 4 PDB 5HCE 5HCE ? 4 ? 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 5HCE B 1 ? 656 ? P01031 19 ? 674 ? 19 674 2 2 5HCE A 1 ? 998 ? P01031 679 ? 1676 ? 679 1676 3 3 5HCE C 16 ? 165 ? Q5YD59 19 ? 168 ? 19 168 4 4 5HCE D 1 ? 81 ? 5HCE -1 ? 79 ? -1 79 # 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 3 5HCE MET C 1 ? UNP Q5YD59 ? ? 'initiating methionine' 4 1 3 5HCE ALA C 2 ? UNP Q5YD59 ? ? 'expression tag' 5 2 3 5HCE SER C 3 ? UNP Q5YD59 ? ? 'expression tag' 6 3 3 5HCE HIS C 4 ? UNP Q5YD59 ? ? 'expression tag' 7 4 3 5HCE HIS C 5 ? UNP Q5YD59 ? ? 'expression tag' 8 5 3 5HCE HIS C 6 ? UNP Q5YD59 ? ? 'expression tag' 9 6 3 5HCE HIS C 7 ? UNP Q5YD59 ? ? 'expression tag' 10 7 3 5HCE HIS C 8 ? UNP Q5YD59 ? ? 'expression tag' 11 8 3 5HCE HIS C 9 ? UNP Q5YD59 ? ? 'expression tag' 12 9 3 5HCE HIS C 10 ? UNP Q5YD59 ? ? 'expression tag' 13 10 3 5HCE HIS C 11 ? UNP Q5YD59 ? ? 'expression tag' 14 11 3 5HCE HIS C 12 ? UNP Q5YD59 ? ? 'expression tag' 15 12 3 5HCE HIS C 13 ? UNP Q5YD59 ? ? 'expression tag' 16 13 3 5HCE SER C 14 ? UNP Q5YD59 ? ? 'expression tag' 17 14 3 5HCE GLY C 15 ? UNP Q5YD59 ? ? 'expression tag' 18 15 3 5HCE GLN C 75 ? UNP Q5YD59 ASN 78 'engineered mutation' 78 16 3 5HCE GLN C 99 ? UNP Q5YD59 ASN 102 'engineered mutation' 102 17 # 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 5HCE _exptl.crystals_number ? _exptl.details ? _exptl.method 'X-RAY DIFFRACTION' _exptl.method_details ? # _exptl_crystal.colour ? _exptl_crystal.density_diffrn ? _exptl_crystal.density_Matthews 3.7 _exptl_crystal.density_method ? _exptl_crystal.density_percent_sol 66 _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, SITTING DROP' _exptl_crystal_grow.method_ref ? _exptl_crystal_grow.pH 9 _exptl_crystal_grow.pressure ? _exptl_crystal_grow.pressure_esd ? _exptl_crystal_grow.seeding ? _exptl_crystal_grow.seeding_ref ? _exptl_crystal_grow.temp 294 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.temp_esd ? _exptl_crystal_grow.time ? _exptl_crystal_grow.pdbx_details '10% PEG 6K, 0.1 M Bicine pH 9.0' _exptl_crystal_grow.pdbx_pH_range 9 # _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 PIXEL _diffrn_detector.diffrn_id 1 _diffrn_detector.type 'DECTRIS PILATUS 6M-F' _diffrn_detector.area_resol_mean ? _diffrn_detector.dtime ? _diffrn_detector.pdbx_frames_total ? _diffrn_detector.pdbx_collection_time_total ? _diffrn_detector.pdbx_collection_date 2015-05-16 # _diffrn_radiation.collimation ? _diffrn_radiation.diffrn_id 1 _diffrn_radiation.filter_edge ? _diffrn_radiation.inhomogeneity ? _diffrn_radiation.monochromator ? _diffrn_radiation.polarisn_norm ? _diffrn_radiation.polarisn_ratio ? _diffrn_radiation.probe ? _diffrn_radiation.type ? _diffrn_radiation.xray_symbol ? _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.pdbx_wavelength_list ? _diffrn_radiation.pdbx_wavelength ? _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_analyzer ? _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 0.97949 _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 'DIAMOND BEAMLINE I02' _diffrn_source.voltage ? _diffrn_source.take-off_angle ? _diffrn_source.pdbx_wavelength_list 0.97949 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_synchrotron_beamline I02 _diffrn_source.pdbx_synchrotron_site Diamond # _reflns.B_iso_Wilson_estimate 73.1 _reflns.entry_id 5HCE _reflns.data_reduction_details ? _reflns.data_reduction_method ? _reflns.d_resolution_high 3.12 _reflns.d_resolution_low 94.1 _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 244388 _reflns.number_obs 56166 _reflns.observed_criterion ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.observed_criterion_I_max ? _reflns.observed_criterion_I_min ? _reflns.observed_criterion_sigma_F ? _reflns.observed_criterion_sigma_I ? _reflns.percent_possible_obs 99.7 _reflns.R_free_details ? _reflns.Rmerge_F_all ? _reflns.Rmerge_F_obs ? _reflns.Friedel_coverage ? _reflns.number_gt ? _reflns.threshold_expression ? _reflns.pdbx_redundancy 4.4 _reflns.pdbx_Rmerge_I_obs 0.115 _reflns.pdbx_Rmerge_I_all ? _reflns.pdbx_Rsym_value 0.148 _reflns.pdbx_netI_over_av_sigmaI ? _reflns.pdbx_netI_over_sigmaI 8.2 _reflns.pdbx_res_netI_over_av_sigmaI_2 ? _reflns.pdbx_res_netI_over_sigmaI_2 ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_d_res_high_opt ? _reflns.pdbx_d_res_low_opt ? _reflns.pdbx_d_res_opt_method ? _reflns.phase_calculation_details ? _reflns.pdbx_Rrim_I_all ? _reflns.pdbx_Rpim_I_all ? _reflns.pdbx_d_opt ? _reflns.pdbx_number_measured_all ? _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.pdbx_CC_half ? _reflns.pdbx_R_split ? # _reflns_shell.d_res_high 3.12 _reflns_shell.d_res_low 3.31 _reflns_shell.meanI_over_sigI_all ? _reflns_shell.meanI_over_sigI_obs 1.4 _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 99.7 _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 0.953 _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 4.3 _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.aniso_B[1][1] ? _refine.aniso_B[1][2] ? _refine.aniso_B[1][3] ? _refine.aniso_B[2][2] ? _refine.aniso_B[2][3] ? _refine.aniso_B[3][3] ? _refine.B_iso_max ? _refine.B_iso_mean 80.9 _refine.B_iso_min ? _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.details ? _refine.diff_density_max ? _refine.diff_density_max_esd ? _refine.diff_density_min ? _refine.diff_density_min_esd ? _refine.diff_density_rms ? _refine.diff_density_rms_esd ? _refine.entry_id 5HCE _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.ls_abs_structure_details ? _refine.ls_abs_structure_Flack ? _refine.ls_abs_structure_Flack_esd ? _refine.ls_abs_structure_Rogers ? _refine.ls_abs_structure_Rogers_esd ? _refine.ls_d_res_high 3.120 _refine.ls_d_res_low 74.403 _refine.ls_extinction_coef ? _refine.ls_extinction_coef_esd ? _refine.ls_extinction_expression ? _refine.ls_extinction_method ? _refine.ls_goodness_of_fit_all ? _refine.ls_goodness_of_fit_all_esd ? _refine.ls_goodness_of_fit_obs ? _refine.ls_goodness_of_fit_obs_esd ? _refine.ls_hydrogen_treatment ? _refine.ls_matrix_type ? _refine.ls_number_constraints ? _refine.ls_number_parameters ? _refine.ls_number_reflns_all ? _refine.ls_number_reflns_obs 55783 _refine.ls_number_reflns_R_free 2754 _refine.ls_number_reflns_R_work ? _refine.ls_number_restraints ? _refine.ls_percent_reflns_obs 98.94 _refine.ls_percent_reflns_R_free 4.94 _refine.ls_R_factor_all ? _refine.ls_R_factor_obs 0.2680 _refine.ls_R_factor_R_free 0.2808 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_R_factor_R_work 0.2674 _refine.ls_R_Fsqd_factor_obs ? _refine.ls_R_I_factor_obs ? _refine.ls_redundancy_reflns_all ? _refine.ls_redundancy_reflns_obs ? _refine.ls_restrained_S_all ? _refine.ls_restrained_S_obs ? _refine.ls_shift_over_esd_max ? _refine.ls_shift_over_esd_mean ? _refine.ls_structure_factor_coef ? _refine.ls_weighting_details ? _refine.ls_weighting_scheme ? _refine.ls_wR_factor_all ? _refine.ls_wR_factor_obs ? _refine.ls_wR_factor_R_free ? _refine.ls_wR_factor_R_work ? _refine.occupancy_max ? _refine.occupancy_min ? _refine.solvent_model_details 'FLAT BULK SOLVENT MODEL' _refine.solvent_model_param_bsol ? _refine.solvent_model_param_ksol ? _refine.ls_R_factor_gt ? _refine.ls_goodness_of_fit_gt ? _refine.ls_goodness_of_fit_ref ? _refine.ls_shift_over_su_max ? _refine.ls_shift_over_su_max_lt ? _refine.ls_shift_over_su_mean ? _refine.ls_shift_over_su_mean_lt ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 1.33 _refine.pdbx_ls_sigma_Fsqd ? _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_ls_cross_valid_method THROUGHOUT _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_starting_model '3CU7, 2CM4' _refine.pdbx_stereochemistry_target_values ML _refine.pdbx_R_Free_selection_details Random _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.pdbx_solvent_vdw_probe_radii 1.11 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.90 _refine.pdbx_real_space_R ? _refine.pdbx_density_correlation ? _refine.pdbx_pd_number_of_powder_patterns ? _refine.pdbx_pd_number_of_points ? _refine.pdbx_pd_meas_number_of_points ? _refine.pdbx_pd_proc_ls_prof_R_factor ? _refine.pdbx_pd_proc_ls_prof_wR_factor ? _refine.pdbx_pd_Marquardt_correlation_coeff ? _refine.pdbx_pd_Fsqrd_R_factor ? _refine.pdbx_pd_ls_matrix_band_width ? _refine.pdbx_overall_phase_error 31.03 _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_TLS_residual_ADP_flag ? _refine.pdbx_diffrn_id 1 _refine.overall_SU_B ? _refine.overall_SU_ML 0.49 _refine.overall_SU_R_Cruickshank_DPI ? _refine.overall_SU_R_free ? _refine.overall_FOM_free_R_set ? _refine.overall_FOM_work_R_set ? _refine.pdbx_average_fsc_overall ? _refine.pdbx_average_fsc_work ? _refine.pdbx_average_fsc_free ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 14414 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 6 _refine_hist.number_atoms_solvent 0 _refine_hist.number_atoms_total 14420 _refine_hist.d_res_high 3.120 _refine_hist.d_res_low 74.403 # loop_ _refine_ls_restr.pdbx_refine_id _refine_ls_restr.criterion _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.number _refine_ls_restr.rejects _refine_ls_restr.type _refine_ls_restr.weight _refine_ls_restr.pdbx_restraint_function 'X-RAY DIFFRACTION' ? 0.006 ? 14742 ? f_bond_d ? ? 'X-RAY DIFFRACTION' ? 0.746 ? 20009 ? f_angle_d ? ? 'X-RAY DIFFRACTION' ? 11.985 ? 8933 ? f_dihedral_angle_d ? ? 'X-RAY DIFFRACTION' ? 0.049 ? 2278 ? f_chiral_restr ? ? 'X-RAY DIFFRACTION' ? 0.005 ? 2546 ? f_plane_restr ? ? # loop_ _refine_ls_shell.pdbx_refine_id _refine_ls_shell.d_res_high _refine_ls_shell.d_res_low _refine_ls_shell.number_reflns_all _refine_ls_shell.number_reflns_obs _refine_ls_shell.number_reflns_R_free _refine_ls_shell.number_reflns_R_work _refine_ls_shell.percent_reflns_obs _refine_ls_shell.percent_reflns_R_free _refine_ls_shell.R_factor_all _refine_ls_shell.R_factor_obs _refine_ls_shell.R_factor_R_free _refine_ls_shell.R_factor_R_free_error _refine_ls_shell.R_factor_R_work _refine_ls_shell.redundancy_reflns_all _refine_ls_shell.redundancy_reflns_obs _refine_ls_shell.wR_factor_all _refine_ls_shell.wR_factor_obs _refine_ls_shell.wR_factor_R_free _refine_ls_shell.wR_factor_R_work _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.pdbx_phase_error _refine_ls_shell.pdbx_fsc_work _refine_ls_shell.pdbx_fsc_free 'X-RAY DIFFRACTION' 3.1200 3.1738 . . 132 2582 98.00 . . . 0.4128 . 0.4257 . . . . . . . . . . 'X-RAY DIFFRACTION' 3.1738 3.2315 . . 135 2616 99.00 . . . 0.3925 . 0.4035 . . . . . . . . . . 'X-RAY DIFFRACTION' 3.2315 3.2937 . . 144 2605 99.00 . . . 0.4220 . 0.3955 . . . . . . . . . . 'X-RAY DIFFRACTION' 3.2937 3.3609 . . 127 2627 99.00 . . . 0.3881 . 0.3809 . . . . . . . . . . 'X-RAY DIFFRACTION' 3.3609 3.4340 . . 135 2594 99.00 . . . 0.4231 . 0.3823 . . . . . . . . . . 'X-RAY DIFFRACTION' 3.4340 3.5139 . . 132 2644 98.00 . . . 0.4073 . 0.3676 . . . . . . . . . . 'X-RAY DIFFRACTION' 3.5139 3.6017 . . 137 2603 100.00 . . . 0.3141 . 0.3402 . . . . . . . . . . 'X-RAY DIFFRACTION' 3.6017 3.6991 . . 120 2599 98.00 . . . 0.3499 . 0.3553 . . . . . . . . . . 'X-RAY DIFFRACTION' 3.6991 3.8080 . . 140 2646 99.00 . . . 0.3505 . 0.3183 . . . . . . . . . . 'X-RAY DIFFRACTION' 3.8080 3.9309 . . 140 2589 98.00 . . . 0.3435 . 0.3314 . . . . . . . . . . 'X-RAY DIFFRACTION' 3.9309 4.0714 . . 135 2644 99.00 . . . 0.2789 . 0.2817 . . . . . . . . . . 'X-RAY DIFFRACTION' 4.0714 4.2343 . . 125 2669 100.00 . . . 0.3075 . 0.2761 . . . . . . . . . . 'X-RAY DIFFRACTION' 4.2343 4.4270 . . 128 2662 99.00 . . . 0.2833 . 0.2379 . . . . . . . . . . 'X-RAY DIFFRACTION' 4.4270 4.6604 . . 125 2667 100.00 . . . 0.2300 . 0.2237 . . . . . . . . . . 'X-RAY DIFFRACTION' 4.6604 4.9523 . . 134 2672 100.00 . . . 0.2369 . 0.2110 . . . . . . . . . . 'X-RAY DIFFRACTION' 4.9523 5.3346 . . 161 2660 99.00 . . . 0.2052 . 0.2149 . . . . . . . . . . 'X-RAY DIFFRACTION' 5.3346 5.8713 . . 148 2705 100.00 . . . 0.2544 . 0.2205 . . . . . . . . . . 'X-RAY DIFFRACTION' 5.8713 6.7204 . . 147 2697 100.00 . . . 0.2662 . 0.2373 . . . . . . . . . . 'X-RAY DIFFRACTION' 6.7204 8.4651 . . 155 2714 99.00 . . . 0.2349 . 0.2128 . . . . . . . . . . 'X-RAY DIFFRACTION' 8.4651 74.4241 . . 154 2834 98.00 . . . 0.1948 . 0.1880 . . . . . . . . . . # _struct.entry_id 5HCE _struct.title 'Ternary complex of human Complement C5 with Ornithodoros moubata OmCI and Rhipicephalus appendiculatus RaCI1' _struct.pdbx_descriptor 'Complement C5, Complement inhibitor, Rhipicephalus appendiculatus RaCI1' _struct.pdbx_model_details ? _struct.pdbx_formula_weight ? _struct.pdbx_formula_weight_method ? _struct.pdbx_model_type_details ? _struct.pdbx_CASP_flag ? # _struct_keywords.entry_id 5HCE _struct_keywords.text 'Complement, Inflammation, Inhibitor, Tick, 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 2 ? C N N 3 ? D N N 4 ? E N N 5 ? F N N 6 ? G N N 6 ? # 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 GLN A 70 ? LEU A 74 ? GLN B 88 LEU B 92 5 ? 5 HELX_P HELX_P2 AA2 ASP A 284 ? VAL A 289 ? ASP B 302 VAL B 307 1 ? 6 HELX_P HELX_P3 AA3 TYR A 474 ? ILE A 478 ? TYR B 492 ILE B 496 5 ? 5 HELX_P HELX_P4 AA4 THR A 513 ? VAL A 517 ? THR B 531 VAL B 535 5 ? 5 HELX_P HELX_P5 AA5 ALA A 590 ? GLY A 593 ? ALA B 608 GLY B 611 5 ? 4 HELX_P HELX_P6 AA6 ARG A 604 ? GLU A 610 ? ARG B 622 GLU B 628 1 ? 7 HELX_P HELX_P7 AA7 ASN A 623 ? ALA A 631 ? ASN B 641 ALA B 649 1 ? 9 HELX_P HELX_P8 AA8 GLN B 2 ? TYR B 12 ? GLN A 680 TYR A 690 1 ? 11 HELX_P HELX_P9 AA9 LYS B 18 ? ALA B 25 ? LYS A 696 ALA A 703 1 ? 8 HELX_P HELX_P10 AB1 THR B 32 ? ALA B 38 ? THR A 710 ALA A 716 1 ? 7 HELX_P HELX_P11 AB2 GLY B 43 ? ARG B 61 ? GLY A 721 ARG A 739 1 ? 19 HELX_P HELX_P12 AB3 SER B 65 ? LEU B 80 ? SER A 743 LEU A 758 1 ? 16 HELX_P HELX_P13 AB4 VAL B 306 ? SER B 315 ? VAL A 984 SER A 993 1 ? 10 HELX_P HELX_P14 AB5 SER B 329 ? SER B 336 ? SER A 1007 SER A 1014 1 ? 8 HELX_P HELX_P15 AB6 VAL B 337 ? GLY B 350 ? VAL A 1015 GLY A 1028 1 ? 14 HELX_P HELX_P16 AB7 HIS B 352 ? PHE B 356 ? HIS A 1030 PHE A 1034 5 ? 5 HELX_P HELX_P17 AB8 ASP B 359 ? SER B 377 ? ASP A 1037 SER A 1055 1 ? 19 HELX_P HELX_P18 AB9 ILE B 378 ? ARG B 382 ? ILE A 1056 ARG A 1060 5 ? 5 HELX_P HELX_P19 AC1 SER B 397 ? ASN B 412 ? SER A 1075 ASN A 1090 1 ? 16 HELX_P HELX_P20 AC2 ASN B 418 ? TYR B 433 ? ASN A 1096 TYR A 1111 1 ? 16 HELX_P HELX_P21 AC3 THR B 454 ? ALA B 477 ? THR A 1132 ALA A 1155 1 ? 24 HELX_P HELX_P22 AC4 LEU B 483 ? THR B 501 ? LEU A 1161 THR A 1179 1 ? 19 HELX_P HELX_P23 AC5 SER B 506 ? LEU B 519 ? SER A 1184 LEU A 1197 1 ? 14 HELX_P HELX_P24 AC6 HIS B 524 ? GLU B 537 ? HIS A 1202 GLU A 1215 1 ? 14 HELX_P HELX_P25 AC7 THR B 566 ? LEU B 583 ? THR A 1244 LEU A 1261 1 ? 18 HELX_P HELX_P26 AC8 ASP B 585 ? GLU B 599 ? ASP A 1263 GLU A 1277 1 ? 15 HELX_P HELX_P27 AC9 SER B 608 ? VAL B 626 ? SER A 1286 VAL A 1304 1 ? 19 HELX_P HELX_P28 AD1 ASN B 757 ? GLU B 766 ? ASN A 1435 GLU A 1444 1 ? 10 HELX_P HELX_P29 AD2 GLU B 868 ? THR B 873 ? GLU A 1546 THR A 1551 1 ? 6 HELX_P HELX_P30 AD3 SER B 978 ? LEU B 995 ? SER A 1656 LEU A 1673 1 ? 18 HELX_P HELX_P31 AD4 ASP C 28 ? PHE C 33 ? ASP C 31 PHE C 36 1 ? 6 HELX_P HELX_P32 AD5 SER C 34 ? LYS C 37 ? SER C 37 LYS C 40 5 ? 4 HELX_P HELX_P33 AD6 GLU C 138 ? SER C 153 ? GLU C 141 SER C 156 1 ? 16 HELX_P HELX_P34 AD7 TYR C 159 ? LYS C 163 ? TYR C 162 LYS C 166 5 ? 5 # _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 549 SG ? ? ? 1_555 B CYS 132 SG ? ? B CYS 567 A CYS 810 1_555 ? ? ? ? ? ? ? 2.027 ? disulf2 disulf ? ? A CYS 616 SG ? ? ? 1_555 A CYS 651 SG ? ? B CYS 634 B CYS 669 1_555 ? ? ? ? ? ? ? 2.033 ? disulf3 disulf ? ? B CYS 20 SG ? ? ? 1_555 B CYS 46 SG ? ? A CYS 698 A CYS 724 1_555 ? ? ? ? ? ? ? 2.035 ? disulf4 disulf ? ? B CYS 21 SG ? ? ? 1_555 B CYS 53 SG ? ? A CYS 699 A CYS 731 1_555 ? ? ? ? ? ? ? 2.022 ? disulf5 disulf ? ? B CYS 26 SG ? ? ? 1_555 E CYS . SG ? ? A CYS 704 A CYS 2101 1_555 ? ? ? ? ? ? ? 2.017 ? disulf6 disulf ? ? B CYS 33 SG ? ? ? 1_555 B CYS 54 SG ? ? A CYS 711 A CYS 732 1_555 ? ? ? ? ? ? ? 2.033 ? disulf7 disulf ? ? B CYS 178 SG ? ? ? 1_555 B CYS 205 SG ? ? A CYS 856 A CYS 883 1_555 ? ? ? ? ? ? ? 2.035 ? disulf8 disulf ? ? B CYS 188 SG ? ? ? 1_555 B CYS 849 SG ? ? A CYS 866 A CYS 1527 1_555 ? ? ? ? ? ? ? 2.027 ? disulf9 disulf ? ? B CYS 423 SG ? ? ? 1_555 B CYS 481 SG ? ? A CYS 1101 A CYS 1159 1_555 ? ? ? ? ? ? ? 2.028 ? disulf10 disulf ? ? B CYS 697 SG ? ? ? 1_555 B CYS 827 SG ? ? A CYS 1375 A CYS 1505 1_555 ? ? ? ? ? ? ? 2.032 ? disulf11 disulf ? ? B CYS 727 SG ? ? ? 1_555 B CYS 796 SG ? ? A CYS 1405 A CYS 1474 1_555 ? ? ? ? ? ? ? 2.029 ? disulf12 disulf ? ? B CYS 842 SG ? ? ? 1_555 B CYS 847 SG ? ? A CYS 1520 A CYS 1525 1_555 ? ? ? ? ? ? ? 2.026 ? disulf13 disulf ? ? B CYS 854 SG ? ? ? 1_555 B CYS 928 SG ? ? A CYS 1532 A CYS 1606 1_555 ? ? ? ? ? ? ? 2.016 ? disulf14 disulf ? ? B CYS 875 SG ? ? ? 1_555 B CYS 998 SG ? ? A CYS 1553 A CYS 1676 1_555 ? ? ? ? ? ? ? 2.031 ? disulf15 disulf ? ? B CYS 976 SG ? ? ? 1_555 B CYS 979 SG ? ? A CYS 1654 A CYS 1657 1_555 ? ? ? ? ? ? ? 2.003 ? disulf16 disulf ? ? C CYS 21 SG ? ? ? 1_555 C CYS 143 SG ? ? C CYS 24 C CYS 146 1_555 ? ? ? ? ? ? ? 2.026 ? disulf17 disulf ? ? C CYS 53 SG ? ? ? 1_555 C CYS 165 SG ? ? C CYS 56 C CYS 168 1_555 ? ? ? ? ? ? ? 2.028 ? disulf18 disulf ? ? C CYS 115 SG ? ? ? 1_555 C CYS 144 SG ? ? C CYS 118 C CYS 147 1_555 ? ? ? ? ? ? ? 2.034 ? disulf19 disulf ? ? D CYS 16 SG ? ? ? 1_555 D CYS 40 SG ? ? D CYS 14 D CYS 38 1_555 ? ? ? ? ? ? ? 2.030 ? disulf20 disulf ? ? D CYS 21 SG ? ? ? 1_555 D CYS 42 SG ? ? D CYS 19 D CYS 40 1_555 ? ? ? ? ? ? ? 2.014 ? disulf21 disulf ? ? D CYS 36 SG ? ? ? 1_555 D CYS 57 SG ? ? D CYS 34 D CYS 55 1_555 ? ? ? ? ? ? ? 2.024 ? covale1 covale one ? B ASN 233 ND2 ? ? ? 1_555 F NAG . C1 ? ? A ASN 911 A NAG 2102 1_555 ? ? ? ? ? ? ? 1.418 ? covale2 covale both ? F NAG . O4 ? ? ? 1_555 G NAG . C1 ? ? A NAG 2102 A NAG 2103 1_555 ? ? ? ? ? ? ? 1.435 ? # 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 TYR 41 A . ? TYR 59 B PRO 42 A ? PRO 60 B 1 -1.69 2 HIS 455 A . ? HIS 473 B LYS 456 A ? LYS 474 B 1 3.61 3 VAL 517 A . ? VAL 535 B PRO 518 A ? PRO 536 B 1 -1.80 4 SER 558 A . ? SER 576 B PRO 559 A ? PRO 577 B 1 2.46 5 GLY 318 B . ? GLY 996 A ILE 319 B ? ILE 997 A 1 -4.00 6 LEU 502 B . ? LEU 1180 A PRO 503 B ? PRO 1181 A 1 0.48 7 ASN 543 B . ? ASN 1221 A PRO 544 B ? PRO 1222 A 1 3.02 8 LYS 837 B . ? LYS 1515 A ILE 838 B ? ILE 1516 A 1 13.51 9 GLU 25 C . ? GLU 28 C PRO 26 C ? PRO 29 C 1 0.90 10 VAL 51 D . ? VAL 49 D PRO 52 D ? PRO 50 D 1 -7.55 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA1 ? 4 ? AA2 ? 5 ? AA3 ? 3 ? AA4 ? 5 ? AA5 ? 2 ? AA6 ? 2 ? AA7 ? 3 ? AA8 ? 3 ? AA9 ? 5 ? AB1 ? 5 ? AB2 ? 3 ? AB3 ? 5 ? AB4 ? 5 ? AB5 ? 3 ? AB6 ? 4 ? AB7 ? 3 ? AB8 ? 4 ? AB9 ? 4 ? AC1 ? 4 ? AC2 ? 3 ? AC3 ? 5 ? AC4 ? 4 ? AC5 ? 4 ? AC6 ? 3 ? AC7 ? 4 ? AC8 ? 5 ? AC9 ? 7 ? AD1 ? 9 ? AD2 ? 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 AA2 1 2 ? parallel AA2 2 3 ? anti-parallel AA2 3 4 ? anti-parallel AA2 4 5 ? anti-parallel AA3 1 2 ? anti-parallel AA3 2 3 ? anti-parallel AA4 1 2 ? parallel AA4 2 3 ? anti-parallel AA4 3 4 ? anti-parallel AA4 4 5 ? anti-parallel AA5 1 2 ? anti-parallel AA6 1 2 ? parallel AA7 1 2 ? anti-parallel AA7 2 3 ? anti-parallel AA8 1 2 ? anti-parallel AA8 2 3 ? anti-parallel AA9 1 2 ? parallel AA9 2 3 ? anti-parallel AA9 3 4 ? anti-parallel AA9 4 5 ? anti-parallel AB1 1 2 ? parallel AB1 2 3 ? anti-parallel AB1 3 4 ? anti-parallel AB1 4 5 ? anti-parallel AB2 1 2 ? anti-parallel AB2 2 3 ? anti-parallel AB3 1 2 ? parallel AB3 2 3 ? anti-parallel AB3 3 4 ? anti-parallel AB3 4 5 ? anti-parallel AB4 1 2 ? parallel AB4 2 3 ? anti-parallel AB4 3 4 ? anti-parallel AB4 4 5 ? anti-parallel AB5 1 2 ? anti-parallel AB5 2 3 ? anti-parallel AB6 1 2 ? anti-parallel AB6 2 3 ? anti-parallel AB6 3 4 ? anti-parallel AB7 1 2 ? anti-parallel AB7 2 3 ? anti-parallel AB8 1 2 ? anti-parallel AB8 2 3 ? anti-parallel AB8 3 4 ? anti-parallel AB9 1 2 ? anti-parallel AB9 2 3 ? anti-parallel AB9 3 4 ? anti-parallel AC1 1 2 ? anti-parallel AC1 2 3 ? anti-parallel AC1 3 4 ? anti-parallel AC2 1 2 ? anti-parallel AC2 2 3 ? anti-parallel AC3 1 2 ? parallel AC3 2 3 ? anti-parallel AC3 3 4 ? anti-parallel AC3 4 5 ? anti-parallel AC4 1 2 ? anti-parallel AC4 2 3 ? anti-parallel AC4 3 4 ? 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 AC7 1 2 ? anti-parallel AC7 2 3 ? anti-parallel AC7 3 4 ? anti-parallel AC8 1 2 ? anti-parallel AC8 2 3 ? anti-parallel AC8 3 4 ? anti-parallel AC8 4 5 ? anti-parallel AC9 1 2 ? anti-parallel AC9 2 3 ? parallel AC9 3 4 ? anti-parallel AC9 4 5 ? anti-parallel AC9 5 6 ? anti-parallel AC9 6 7 ? anti-parallel AD1 1 2 ? anti-parallel AD1 2 3 ? anti-parallel AD1 3 4 ? anti-parallel AD1 4 5 ? anti-parallel AD1 5 6 ? anti-parallel AD1 6 7 ? anti-parallel AD1 7 8 ? anti-parallel AD1 8 9 ? anti-parallel AD2 1 2 ? anti-parallel AD2 2 3 ? anti-parallel AD2 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 GLN A 62 ? THR A 68 ? GLN B 80 THR B 86 AA1 2 SER A 18 ? TYR A 26 ? SER B 36 TYR B 44 AA1 3 THR A 4 ? PRO A 10 ? THR B 22 PRO B 28 AA1 4 LEU A 633 ? THR A 637 ? LEU B 651 THR B 655 AA2 1 PHE A 13 ? ARG A 14 ? PHE B 31 ARG B 32 AA2 2 SER A 94 ? THR A 102 ? SER B 112 THR B 120 AA2 3 TYR A 83 ? SER A 90 ? TYR B 101 SER B 108 AA2 4 PHE A 32 ? SER A 40 ? PHE B 50 SER B 58 AA2 5 SER A 47 ? LEU A 55 ? SER B 65 LEU B 73 AA3 1 PHE A 107 ? THR A 112 ? PHE B 125 THR B 130 AA3 2 VAL A 125 ? LEU A 130 ? VAL B 143 LEU B 148 AA3 3 ILE A 164 ? SER A 166 ? ILE B 182 SER B 184 AA4 1 VAL A 116 ? TYR A 117 ? VAL B 134 TYR B 135 AA4 2 THR A 194 ? VAL A 201 ? THR B 212 VAL B 219 AA4 3 GLY A 179 ? TYR A 187 ? GLY B 197 TYR B 205 AA4 4 THR A 141 ? ILE A 146 ? THR B 159 ILE B 164 AA4 5 GLU A 152 ? GLU A 158 ? GLU B 170 GLU B 176 AA5 1 SER A 122 ? VAL A 123 ? SER B 140 VAL B 141 AA5 2 PHE A 170 ? LYS A 171 ? PHE B 188 LYS B 189 AA6 1 GLU A 203 ? TYR A 204 ? GLU B 221 TYR B 222 AA6 2 GLU B 86 ? ILE B 87 ? GLU A 764 ILE A 765 AA7 1 PHE A 209 ? PRO A 215 ? PHE B 227 PRO B 233 AA7 2 PHE A 228 ? TYR A 236 ? PHE B 246 TYR B 254 AA7 3 LYS A 240 ? VAL A 241 ? LYS B 258 VAL B 259 AA8 1 PHE A 209 ? PRO A 215 ? PHE B 227 PRO B 233 AA8 2 PHE A 228 ? TYR A 236 ? PHE B 246 TYR B 254 AA8 3 ILE A 278 ? PHE A 283 ? ILE B 296 PHE B 301 AA9 1 PHE A 219 ? ILE A 220 ? PHE B 237 ILE B 238 AA9 2 SER A 319 ? TYR A 329 ? SER B 337 TYR B 347 AA9 3 TYR A 304 ? GLU A 313 ? TYR B 322 GLU B 331 AA9 4 GLU A 244 ? ARG A 254 ? GLU B 262 ARG B 272 AA9 5 GLU A 263 ? MET A 265 ? GLU B 281 MET B 283 AB1 1 PHE A 219 ? ILE A 220 ? PHE B 237 ILE B 238 AB1 2 SER A 319 ? TYR A 329 ? SER B 337 TYR B 347 AB1 3 TYR A 304 ? GLU A 313 ? TYR B 322 GLU B 331 AB1 4 GLU A 244 ? ARG A 254 ? GLU B 262 ARG B 272 AB1 5 ASN A 271 ? ILE A 275 ? ASN B 289 ILE B 293 AB2 1 LYS A 335 ? LEU A 338 ? LYS B 353 LEU B 356 AB2 2 TYR A 351 ? LYS A 358 ? TYR B 369 LYS B 376 AB2 3 VAL A 399 ? LEU A 404 ? VAL B 417 LEU B 422 AB3 1 PHE A 344 ? LEU A 345 ? PHE B 362 LEU B 363 AB3 2 ARG A 431 ? ALA A 438 ? ARG B 449 ALA B 456 AB3 3 VAL A 410 ? THR A 419 ? VAL B 428 THR B 437 AB3 4 PRO A 369 ? ASP A 378 ? PRO B 387 ASP B 396 AB3 5 THR A 383 ? ASP A 385 ? THR B 401 ASP B 403 AB4 1 PHE A 344 ? LEU A 345 ? PHE B 362 LEU B 363 AB4 2 ARG A 431 ? ALA A 438 ? ARG B 449 ALA B 456 AB4 3 VAL A 410 ? THR A 419 ? VAL B 428 THR B 437 AB4 4 PRO A 369 ? ASP A 378 ? PRO B 387 ASP B 396 AB4 5 SER A 389 ? VAL A 392 ? SER B 407 VAL B 410 AB5 1 TYR A 446 ? ASP A 450 ? TYR B 464 ASP B 468 AB5 2 HIS A 463 ? LYS A 471 ? HIS B 481 LYS B 489 AB5 3 GLN A 506 ? PRO A 511 ? GLN B 524 PRO B 529 AB6 1 LYS A 490 ? GLU A 498 ? LYS B 508 GLU B 516 AB6 2 HIS A 480 ? SER A 487 ? HIS B 498 SER B 505 AB6 3 SER A 519 ? VAL A 528 ? SER B 537 VAL B 546 AB6 4 GLU A 535 ? ASN A 544 ? GLU B 553 ASN B 562 AB7 1 LEU A 553 ? SER A 558 ? LEU B 571 SER B 576 AB7 2 THR A 569 ? THR A 576 ? THR B 587 THR B 594 AB7 3 ARG B 105 ? ALA B 111 ? ARG A 783 ALA A 789 AB8 1 VAL B 99 ? VAL B 102 ? VAL A 777 VAL A 780 AB8 2 SER A 580 ? ASP A 588 ? SER B 598 ASP B 606 AB8 3 THR B 117 ? SER B 127 ? THR A 795 SER A 805 AB8 4 GLY B 130 ? VAL B 133 ? GLY A 808 VAL A 811 AB9 1 VAL B 99 ? VAL B 102 ? VAL A 777 VAL A 780 AB9 2 SER A 580 ? ASP A 588 ? SER B 598 ASP B 606 AB9 3 THR B 117 ? SER B 127 ? THR A 795 SER A 805 AB9 4 VAL B 137 ? VAL B 141 ? VAL A 815 VAL A 819 AC1 1 VAL B 145 ? ASN B 150 ? VAL A 823 ASN A 828 AC1 2 GLN B 160 ? ASN B 169 ? GLN A 838 ASN A 847 AC1 3 SER B 214 ? PRO B 224 ? SER A 892 PRO A 902 AC1 4 ILE B 187 ? THR B 189 ? ILE A 865 THR A 867 AC2 1 VAL B 145 ? ASN B 150 ? VAL A 823 ASN A 828 AC2 2 GLN B 160 ? ASN B 169 ? GLN A 838 ASN A 847 AC2 3 VAL B 807 ? GLY B 808 ? VAL A 1485 GLY A 1486 AC3 1 VAL B 155 ? VAL B 156 ? VAL A 833 VAL A 834 AC3 2 GLY B 241 ? VAL B 252 ? GLY A 919 VAL A 930 AC3 3 GLY B 228 ? THR B 238 ? GLY A 906 THR A 916 AC3 4 MET B 175 ? MET B 181 ? MET A 853 MET A 859 AC3 5 GLN B 208 ? VAL B 210 ? GLN A 886 VAL A 888 AC4 1 VAL B 256 ? LEU B 266 ? VAL A 934 LEU A 944 AC4 2 ALA B 679 ? LYS B 689 ? ALA A 1357 LYS A 1367 AC4 3 LYS B 296 ? LYS B 302 ? LYS A 974 LYS A 980 AC4 4 VAL B 660 ? GLU B 661 ? VAL A 1338 GLU A 1339 AC5 1 ARG B 278 ? PHE B 281 ? ARG A 956 PHE A 959 AC5 2 LEU B 668 ? THR B 672 ? LEU A 1346 THR A 1350 AC5 3 SER B 632 ? TYR B 639 ? SER A 1310 TYR A 1317 AC5 4 HIS B 646 ? THR B 651 ? HIS A 1324 THR A 1329 AC6 1 TYR B 547 ? PHE B 549 ? TYR A 1225 PHE A 1227 AC6 2 LEU B 539 ? LYS B 541 ? LEU A 1217 LYS A 1219 AC6 3 GLY C 136 ? LEU C 137 ? GLY C 139 LEU C 140 AC7 1 PHE B 699 ? GLN B 706 ? PHE A 1377 GLN A 1384 AC7 2 ARG B 723 ? TYR B 730 ? ARG A 1401 TYR A 1408 AC7 3 LEU B 795 ? GLU B 803 ? LEU A 1473 GLU A 1481 AC7 4 ILE B 754 ? ALA B 756 ? ILE A 1432 ALA A 1434 AC8 1 ASP B 774 ? LYS B 778 ? ASP A 1452 LYS A 1456 AC8 2 HIS B 781 ? LEU B 786 ? HIS A 1459 LEU A 1464 AC8 3 ALA B 744 ? SER B 749 ? ALA A 1422 SER A 1427 AC8 4 ALA B 813 ? GLU B 819 ? ALA A 1491 GLU A 1497 AC8 5 ARG B 822 ? TYR B 831 ? ARG A 1500 TYR A 1509 AC9 1 LEU B 947 ? TYR B 951 ? LEU A 1625 TYR A 1629 AC9 2 SER B 954 ? PRO B 960 ? SER A 1632 PRO A 1638 AC9 3 GLU B 919 ? LYS B 925 ? GLU A 1597 LYS A 1603 AC9 4 PHE B 896 ? THR B 909 ? PHE A 1574 THR A 1587 AC9 5 TYR B 881 ? GLU B 893 ? TYR A 1559 GLU A 1571 AC9 6 GLN B 938 ? GLY B 943 ? GLN A 1616 GLY A 1621 AC9 7 TRP B 966 ? TYR B 969 ? TRP A 1644 TYR A 1647 AD1 1 TYR C 40 ? SER C 45 ? TYR C 43 SER C 48 AD1 2 ASP C 52 ? PRO C 58 ? ASP C 55 PRO C 61 AD1 3 THR C 66 ? GLN C 75 ? THR C 69 GLN C 78 AD1 4 ASP C 78 ? ASP C 89 ? ASP C 81 ASP C 92 AD1 5 LYS C 92 ? LEU C 97 ? LYS C 95 LEU C 100 AD1 6 LEU C 100 ? ASP C 109 ? LEU C 103 ASP C 112 AD1 7 CYS C 115 ? VAL C 120 ? CYS C 118 VAL C 123 AD1 8 ASP C 126 ? LEU C 132 ? ASP C 129 LEU C 135 AD1 9 TYR C 40 ? SER C 45 ? TYR C 43 SER C 48 AD2 1 ALA D 31 ? ILE D 33 ? ALA D 29 ILE D 31 AD2 2 CYS D 21 ? LEU D 25 ? CYS D 19 LEU D 23 AD2 3 ALA D 53 ? PHE D 58 ? ALA D 51 PHE D 56 AD2 4 LEU D 41 ? VAL D 43 ? LEU D 39 VAL D 41 # 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 ASN A 63 ? O ASN B 81 N ILE A 23 ? N ILE B 41 AA1 2 3 O TYR A 26 ? O TYR B 44 N THR A 4 ? N THR B 22 AA1 3 4 N ALA A 9 ? N ALA B 27 O THR A 634 ? O THR B 652 AA2 1 2 N PHE A 13 ? N PHE B 31 O PRO A 100 ? O PRO B 118 AA2 2 3 O MET A 99 ? O MET B 117 N VAL A 84 ? N VAL B 102 AA2 3 4 O VAL A 89 ? O VAL B 107 N THR A 35 ? N THR B 53 AA2 4 5 N ILE A 38 ? N ILE B 56 O SER A 49 ? O SER B 67 AA3 1 2 N HIS A 111 ? N HIS B 129 O ARG A 126 ? O ARG B 144 AA3 2 3 N VAL A 127 ? N VAL B 145 O ILE A 165 ? O ILE B 183 AA4 1 2 N TYR A 117 ? N TYR B 135 O GLU A 200 ? O GLU B 218 AA4 2 3 O ALA A 197 ? O ALA B 215 N ILE A 183 ? N ILE B 201 AA4 3 4 O LYS A 186 ? O LYS B 204 N VAL A 142 ? N VAL B 160 AA4 4 5 N LEU A 143 ? N LEU B 161 O VAL A 156 ? O VAL B 174 AA5 1 2 N VAL A 123 ? N VAL B 141 O PHE A 170 ? O PHE B 188 AA6 1 2 N GLU A 203 ? N GLU B 221 O ILE B 87 ? O ILE A 765 AA7 1 2 N SER A 212 ? N SER B 230 O LYS A 233 ? O LYS B 251 AA7 2 3 N TYR A 236 ? N TYR B 254 O LYS A 240 ? O LYS B 258 AA8 1 2 N SER A 212 ? N SER B 230 O LYS A 233 ? O LYS B 251 AA8 2 3 N ILE A 230 ? N ILE B 248 O VAL A 281 ? O VAL B 299 AA9 1 2 N ILE A 220 ? N ILE B 238 O LYS A 328 ? O LYS B 346 AA9 2 3 O ALA A 322 ? O ALA B 340 N VAL A 309 ? N VAL B 327 AA9 3 4 O TYR A 304 ? O TYR B 322 N ARG A 254 ? N ARG B 272 AA9 4 5 N ILE A 253 ? N ILE B 271 O GLU A 263 ? O GLU B 281 AB1 1 2 N ILE A 220 ? N ILE B 238 O LYS A 328 ? O LYS B 346 AB1 2 3 O ALA A 322 ? O ALA B 340 N VAL A 309 ? N VAL B 327 AB1 3 4 O TYR A 304 ? O TYR B 322 N ARG A 254 ? N ARG B 272 AB1 4 5 N VAL A 247 ? N VAL B 265 O THR A 272 ? O THR B 290 AB2 1 2 N LYS A 335 ? N LYS B 353 O LYS A 358 ? O LYS B 376 AB2 2 3 N TYR A 351 ? N TYR B 369 O LEU A 404 ? O LEU B 422 AB3 1 2 N LEU A 345 ? N LEU B 363 O ILE A 437 ? O ILE B 455 AB3 2 3 O GLU A 432 ? O GLU B 450 N VAL A 417 ? N VAL B 435 AB3 3 4 O THR A 411 ? O THR B 429 N ILE A 377 ? N ILE B 395 AB3 4 5 N THR A 376 ? N THR B 394 O SER A 384 ? O SER B 402 AB4 1 2 N LEU A 345 ? N LEU B 363 O ILE A 437 ? O ILE B 455 AB4 2 3 O GLU A 432 ? O GLU B 450 N VAL A 417 ? N VAL B 435 AB4 3 4 O THR A 411 ? O THR B 429 N ILE A 377 ? N ILE B 395 AB4 4 5 N VAL A 370 ? N VAL B 388 O SER A 391 ? O SER B 409 AB5 1 2 N TYR A 448 ? N TYR B 466 O THR A 469 ? O THR B 487 AB5 2 3 N LEU A 464 ? N LEU B 482 O ILE A 510 ? O ILE B 528 AB6 1 2 O ARG A 497 ? O ARG B 515 N TYR A 481 ? N TYR B 499 AB6 2 3 N LEU A 486 ? N LEU B 504 O ARG A 521 ? O ARG B 539 AB6 3 4 N TYR A 526 ? N TYR B 544 O VAL A 537 ? O VAL B 555 AB7 1 2 N SER A 558 ? N SER B 576 O SER A 571 ? O SER B 589 AB7 2 3 N LEU A 572 ? N LEU B 590 O LEU B 108 ? O LEU A 786 AB8 1 2 O VAL B 102 ? O VAL A 780 N SER A 580 ? N SER B 598 AB8 2 3 N ALA A 583 ? N ALA B 601 O VAL B 124 ? O VAL A 802 AB8 3 4 N GLY B 125 ? N GLY A 803 O CYS B 132 ? O CYS A 810 AB9 1 2 O VAL B 102 ? O VAL A 780 N SER A 580 ? N SER B 598 AB9 2 3 N ALA A 583 ? N ALA B 601 O VAL B 124 ? O VAL A 802 AB9 3 4 N ILE B 121 ? N ILE A 799 O VAL B 137 ? O VAL A 815 AC1 1 2 N PHE B 146 ? N PHE A 824 O TYR B 168 ? O TYR A 846 AC1 2 3 N LEU B 163 ? N LEU A 841 O PHE B 220 ? O PHE A 898 AC1 3 4 O LEU B 223 ? O LEU A 901 N CYS B 188 ? N CYS A 866 AC2 1 2 N PHE B 146 ? N PHE A 824 O TYR B 168 ? O TYR A 846 AC2 2 3 N GLN B 160 ? N GLN A 838 O GLY B 808 ? O GLY A 1486 AC3 1 2 N VAL B 155 ? N VAL A 833 O VAL B 252 ? O VAL A 930 AC3 2 3 O LEU B 249 ? O LEU A 927 N HIS B 230 ? N HIS A 908 AC3 3 4 O SER B 235 ? O SER A 913 N LYS B 180 ? N LYS A 858 AC3 4 5 N PHE B 177 ? N PHE A 855 O GLN B 208 ? O GLN A 886 AC4 1 2 N VAL B 264 ? N VAL A 942 O VAL B 681 ? O VAL A 1359 AC4 2 3 O HIS B 682 ? O HIS A 1360 N SER B 300 ? N SER A 978 AC4 3 4 N LEU B 299 ? N LEU A 977 O VAL B 660 ? O VAL A 1338 AC5 1 2 N LYS B 279 ? N LYS A 957 O VAL B 670 ? O VAL A 1348 AC5 2 3 O SER B 671 ? O SER A 1349 N ASP B 636 ? N ASP A 1314 AC5 3 4 N VAL B 637 ? N VAL A 1315 O HIS B 646 ? O HIS A 1324 AC6 1 2 O PHE B 549 ? O PHE A 1227 N LEU B 539 ? N LEU A 1217 AC6 2 3 N VAL B 540 ? N VAL A 1218 O GLY C 136 ? O GLY C 139 AC7 1 2 N LYS B 702 ? N LYS A 1380 O CYS B 727 ? O CYS A 1405 AC7 2 3 N ILE B 724 ? N ILE A 1402 O PHE B 799 ? O PHE A 1477 AC7 3 4 O PHE B 802 ? O PHE A 1480 N SER B 755 ? N SER A 1433 AC8 1 2 N ASP B 774 ? N ASP A 1452 O GLN B 785 ? O GLN A 1463 AC8 2 3 O VAL B 782 ? O VAL A 1460 N ILE B 748 ? N ILE A 1426 AC8 3 4 N ASP B 747 ? N ASP A 1425 O THR B 816 ? O THR A 1494 AC8 4 5 N ALA B 813 ? N ALA A 1491 O TYR B 831 ? O TYR A 1509 AC9 1 2 N ILE B 949 ? N ILE A 1627 O ARG B 956 ? O ARG A 1634 AC9 2 3 O TYR B 959 ? O TYR A 1637 N THR B 921 ? N THR A 1599 AC9 3 4 O ILE B 920 ? O ILE A 1598 N ALA B 901 ? N ALA A 1579 AC9 4 5 O LYS B 900 ? O LYS A 1578 N THR B 888 ? N THR A 1566 AC9 5 6 N VAL B 885 ? N VAL A 1563 O TYR B 939 ? O TYR A 1617 AC9 6 7 N LEU B 940 ? N LEU A 1618 O GLU B 968 ? O GLU A 1646 AD1 1 2 N TYR C 40 ? N TYR C 43 O GLY C 56 ? O GLY C 59 AD1 2 3 N LYS C 55 ? N LYS C 58 O THR C 72 ? O THR C 75 AD1 3 4 N MET C 71 ? N MET C 74 O THR C 82 ? O THR C 85 AD1 4 5 N ASP C 89 ? N ASP C 92 O LYS C 92 ? O LYS C 95 AD1 5 6 N VAL C 93 ? N VAL C 96 O ARG C 104 ? O ARG C 107 AD1 6 7 N TYR C 108 ? N TYR C 111 O VAL C 117 ? O VAL C 120 AD1 7 8 N HIS C 116 ? N HIS C 119 O TRP C 130 ? O TRP C 133 AD1 8 9 O MET C 131 ? O MET C 134 N VAL C 41 ? N VAL C 44 AD2 1 2 O VAL D 32 ? O VAL D 30 N LYS D 24 ? N LYS D 22 AD2 2 3 N ARG D 23 ? N ARG D 21 O ALA D 53 ? O ALA D 51 AD2 3 4 O THR D 56 ? O THR D 54 N VAL D 43 ? N VAL D 41 # loop_ _struct_site.id _struct_site.pdbx_evidence_code _struct_site.pdbx_auth_asym_id _struct_site.pdbx_auth_comp_id _struct_site.pdbx_auth_seq_id _struct_site.pdbx_auth_ins_code _struct_site.pdbx_num_residues _struct_site.details AC1 Software A CYS 2101 ? 3 'binding site for residue CYS A 2101' AC2 Software A ASN 911 ? 5 'binding site for Poly-Saccharide residues NAG A 2102 through NAG A 2103 bound to ASN A 911' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 3 TYR B 22 ? TYR A 700 . ? 1_555 ? 2 AC1 3 CYS B 26 ? CYS A 704 . ? 1_555 ? 3 AC1 3 ARG B 73 ? ARG A 751 . ? 1_555 ? 4 AC2 5 SER B 182 ? SER A 860 . ? 1_555 ? 5 AC2 5 ASN B 231 ? ASN A 909 . ? 1_555 ? 6 AC2 5 ASN B 233 ? ASN A 911 . ? 1_555 ? 7 AC2 5 ASN A 380 ? ASN B 398 . ? 4_545 ? 8 AC2 5 GLU A 382 ? GLU B 400 . ? 4_545 ? # _atom_sites.entry_id 5HCE _atom_sites.fract_transf_matrix[1][1] 0.009500 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000000 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.007106 _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] 0.004754 _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 . GLU A 1 2 ? -11.540 0.464 -38.027 1.00 87.37 ? 20 GLU B N 1 ATOM 2 C CA . GLU A 1 2 ? -12.019 -0.205 -36.822 1.00 87.52 ? 20 GLU B CA 1 ATOM 3 C C . GLU A 1 2 ? -11.018 -0.055 -35.676 1.00 93.54 ? 20 GLU B C 1 ATOM 4 O O . GLU A 1 2 ? -9.854 -0.432 -35.809 1.00 103.68 ? 20 GLU B O 1 ATOM 5 C CB . GLU A 1 2 ? -12.280 -1.681 -37.111 1.00 98.27 ? 20 GLU B CB 1 ATOM 6 C CG . GLU A 1 2 ? -12.953 -2.437 -35.983 1.00 101.59 ? 20 GLU B CG 1 ATOM 7 C CD . GLU A 1 2 ? -14.440 -2.169 -35.908 1.00 111.91 ? 20 GLU B CD 1 ATOM 8 O OE1 . GLU A 1 2 ? -14.827 -1.099 -35.399 1.00 113.11 ? 20 GLU B OE1 1 ATOM 9 O OE2 . GLU A 1 2 ? -15.225 -3.030 -36.360 1.00 120.97 ? 20 GLU B OE2 1 ATOM 10 N N . GLN A 1 3 ? -11.479 0.503 -34.557 1.00 100.67 ? 21 GLN B N 1 ATOM 11 C CA . GLN A 1 3 ? -10.662 0.731 -33.371 1.00 100.70 ? 21 GLN B CA 1 ATOM 12 C C . GLN A 1 3 ? -11.280 0.055 -32.148 1.00 99.32 ? 21 GLN B C 1 ATOM 13 O O . GLN A 1 3 ? -12.495 0.128 -31.943 1.00 113.55 ? 21 GLN B O 1 ATOM 14 C CB . GLN A 1 3 ? -10.511 2.233 -33.120 1.00 102.22 ? 21 GLN B CB 1 ATOM 15 C CG . GLN A 1 3 ? -9.773 2.974 -34.226 1.00 100.32 ? 21 GLN B CG 1 ATOM 16 C CD . GLN A 1 3 ? -9.792 4.472 -34.022 1.00 104.83 ? 21 GLN B CD 1 ATOM 17 O OE1 . GLN A 1 3 ? -10.662 5.001 -33.333 1.00 108.59 ? 21 GLN B OE1 1 ATOM 18 N NE2 . GLN A 1 3 ? -8.832 5.166 -34.620 1.00 110.10 ? 21 GLN B NE2 1 ATOM 19 N N . THR A 1 4 ? -10.446 -0.596 -31.330 1.00 73.96 ? 22 THR B N 1 ATOM 20 C CA . THR A 1 4 ? -10.908 -1.413 -30.208 1.00 72.10 ? 22 THR B CA 1 ATOM 21 C C . THR A 1 4 ? -10.147 -1.067 -28.928 1.00 71.62 ? 22 THR B C 1 ATOM 22 O O . THR A 1 4 ? -9.043 -0.524 -28.973 1.00 72.68 ? 22 THR B O 1 ATOM 23 C CB . THR A 1 4 ? -10.738 -2.909 -30.494 1.00 71.34 ? 22 THR B CB 1 ATOM 24 O OG1 . THR A 1 4 ? -9.341 -3.224 -30.537 1.00 71.84 ? 22 THR B OG1 1 ATOM 25 C CG2 . THR A 1 4 ? -11.362 -3.277 -31.819 1.00 72.08 ? 22 THR B CG2 1 ATOM 26 N N . TYR A 1 5 ? -10.739 -1.415 -27.774 1.00 70.13 ? 23 TYR B N 1 ATOM 27 C CA . TYR A 1 5 ? -10.095 -1.260 -26.468 1.00 69.52 ? 23 TYR B CA 1 ATOM 28 C C . TYR A 1 5 ? -10.461 -2.445 -25.582 1.00 67.73 ? 23 TYR B C 1 ATOM 29 O O . TYR A 1 5 ? -11.595 -2.923 -25.620 1.00 67.01 ? 23 TYR B O 1 ATOM 30 C CB . TYR A 1 5 ? -10.493 0.043 -25.750 1.00 70.02 ? 23 TYR B CB 1 ATOM 31 C CG . TYR A 1 5 ? -11.975 0.219 -25.509 1.00 69.52 ? 23 TYR B CG 1 ATOM 32 C CD1 . TYR A 1 5 ? -12.578 -0.315 -24.389 1.00 68.13 ? 23 TYR B CD1 1 ATOM 33 C CD2 . TYR A 1 5 ? -12.765 0.928 -26.389 1.00 70.59 ? 23 TYR B CD2 1 ATOM 34 C CE1 . TYR A 1 5 ? -13.925 -0.160 -24.161 1.00 67.92 ? 23 TYR B CE1 1 ATOM 35 C CE2 . TYR A 1 5 ? -14.116 1.088 -26.165 1.00 70.34 ? 23 TYR B CE2 1 ATOM 36 C CZ . TYR A 1 5 ? -14.690 0.544 -25.050 1.00 69.05 ? 23 TYR B CZ 1 ATOM 37 O OH . TYR A 1 5 ? -16.037 0.701 -24.825 1.00 69.04 ? 23 TYR B OH 1 ATOM 38 N N . VAL A 1 6 ? -9.503 -2.911 -24.781 1.00 67.17 ? 24 VAL B N 1 ATOM 39 C CA . VAL A 1 6 ? -9.674 -4.068 -23.901 1.00 65.59 ? 24 VAL B CA 1 ATOM 40 C C . VAL A 1 6 ? -9.203 -3.732 -22.488 1.00 65.05 ? 24 VAL B C 1 ATOM 41 O O . VAL A 1 6 ? -8.024 -3.425 -22.284 1.00 65.70 ? 24 VAL B O 1 ATOM 42 C CB . VAL A 1 6 ? -8.911 -5.291 -24.428 1.00 65.49 ? 24 VAL B CB 1 ATOM 43 C CG1 . VAL A 1 6 ? -9.127 -6.460 -23.513 1.00 64.00 ? 24 VAL B CG1 1 ATOM 44 C CG2 . VAL A 1 6 ? -9.362 -5.632 -25.833 1.00 66.19 ? 24 VAL B CG2 1 ATOM 45 N N . ILE A 1 7 ? -10.107 -3.818 -21.512 1.00 64.02 ? 25 ILE B N 1 ATOM 46 C CA . ILE A 1 7 ? -9.791 -3.591 -20.098 1.00 63.46 ? 25 ILE B CA 1 ATOM 47 C C . ILE A 1 7 ? -9.852 -4.929 -19.367 1.00 61.98 ? 25 ILE B C 1 ATOM 48 O O . ILE A 1 7 ? -10.909 -5.568 -19.319 1.00 61.22 ? 25 ILE B O 1 ATOM 49 C CB . ILE A 1 7 ? -10.749 -2.581 -19.451 1.00 63.68 ? 25 ILE B CB 1 ATOM 50 C CG1 . ILE A 1 7 ? -10.922 -1.353 -20.337 1.00 65.22 ? 25 ILE B CG1 1 ATOM 51 C CG2 . ILE A 1 7 ? -10.234 -2.164 -18.099 1.00 63.53 ? 25 ILE B CG2 1 ATOM 52 C CD1 . ILE A 1 7 ? -9.674 -0.535 -20.468 1.00 66.50 ? 25 ILE B CD1 1 ATOM 53 N N . SER A 1 8 ? -8.735 -5.340 -18.773 1.00 61.73 ? 26 SER B N 1 ATOM 54 C CA . SER A 1 8 ? -8.634 -6.610 -18.067 1.00 60.49 ? 26 SER B CA 1 ATOM 55 C C . SER A 1 8 ? -8.483 -6.378 -16.572 1.00 59.89 ? 26 SER B C 1 ATOM 56 O O . SER A 1 8 ? -7.602 -5.624 -16.143 1.00 60.57 ? 26 SER B O 1 ATOM 57 C CB . SER A 1 8 ? -7.447 -7.427 -18.574 1.00 60.78 ? 26 SER B CB 1 ATOM 58 O OG . SER A 1 8 ? -7.601 -7.744 -19.936 1.00 61.41 ? 26 SER B OG 1 ATOM 59 N N . ALA A 1 9 ? -9.358 -7.005 -15.796 1.00 58.80 ? 27 ALA B N 1 ATOM 60 C CA . ALA A 1 9 ? -9.361 -6.929 -14.345 1.00 58.18 ? 27 ALA B CA 1 ATOM 61 C C . ALA A 1 9 ? -9.657 -8.304 -13.775 1.00 56.97 ? 27 ALA B C 1 ATOM 62 O O . ALA A 1 9 ? -10.216 -9.166 -14.468 1.00 74.55 ? 27 ALA B O 1 ATOM 63 C CB . ALA A 1 9 ? -10.407 -5.922 -13.848 1.00 58.48 ? 27 ALA B CB 1 ATOM 64 N N . PRO A 1 10 ? -9.326 -8.538 -12.504 1.00 56.37 ? 28 PRO B N 1 ATOM 65 C CA . PRO A 1 10 ? -9.726 -9.789 -11.853 1.00 55.32 ? 28 PRO B CA 1 ATOM 66 C C . PRO A 1 10 ? -11.234 -9.953 -11.860 1.00 55.05 ? 28 PRO B C 1 ATOM 67 O O . PRO A 1 10 ? -11.983 -8.979 -11.895 1.00 55.57 ? 28 PRO B O 1 ATOM 68 C CB . PRO A 1 10 ? -9.181 -9.642 -10.429 1.00 54.98 ? 28 PRO B CB 1 ATOM 69 C CG . PRO A 1 10 ? -8.913 -8.198 -10.273 1.00 55.89 ? 28 PRO B CG 1 ATOM 70 C CD . PRO A 1 10 ? -8.514 -7.707 -11.608 1.00 56.78 ? 28 PRO B CD 1 ATOM 71 N N . LYS A 1 11 ? -11.678 -11.209 -11.836 1.00 54.43 ? 29 LYS B N 1 ATOM 72 C CA . LYS A 1 11 ? -13.113 -11.469 -11.860 1.00 54.38 ? 29 LYS B CA 1 ATOM 73 C C . LYS A 1 11 ? -13.821 -10.748 -10.724 1.00 54.40 ? 29 LYS B C 1 ATOM 74 O O . LYS A 1 11 ? -14.957 -10.292 -10.888 1.00 54.88 ? 29 LYS B O 1 ATOM 75 C CB . LYS A 1 11 ? -13.389 -12.967 -11.781 1.00 53.85 ? 29 LYS B CB 1 ATOM 76 C CG . LYS A 1 11 ? -14.854 -13.330 -11.934 1.00 54.05 ? 29 LYS B CG 1 ATOM 77 C CD . LYS A 1 11 ? -15.230 -13.316 -13.409 1.00 58.82 ? 29 LYS B CD 1 ATOM 78 C CE . LYS A 1 11 ? -16.731 -13.425 -13.646 1.00 59.39 ? 29 LYS B CE 1 ATOM 79 N NZ . LYS A 1 11 ? -17.465 -12.229 -13.155 1.00 69.28 ? 29 LYS B NZ 1 ATOM 80 N N . ILE A 1 12 ? -13.169 -10.633 -9.563 1.00 54.03 ? 30 ILE B N 1 ATOM 81 C CA . ILE A 1 12 ? -13.752 -10.006 -8.379 1.00 54.17 ? 30 ILE B CA 1 ATOM 82 C C . ILE A 1 12 ? -12.755 -9.029 -7.768 1.00 54.49 ? 30 ILE B C 1 ATOM 83 O O . ILE A 1 12 ? -11.555 -9.315 -7.710 1.00 54.22 ? 30 ILE B O 1 ATOM 84 C CB . ILE A 1 12 ? -14.156 -11.074 -7.345 1.00 53.48 ? 30 ILE B CB 1 ATOM 85 C CG1 . ILE A 1 12 ? -15.255 -11.952 -7.918 1.00 53.48 ? 30 ILE B CG1 1 ATOM 86 C CG2 . ILE A 1 12 ? -14.634 -10.445 -6.087 1.00 53.75 ? 30 ILE B CG2 1 ATOM 87 C CD1 . ILE A 1 12 ? -16.497 -11.183 -8.304 1.00 54.33 ? 30 ILE B CD1 1 ATOM 88 N N . PHE A 1 13 ? -13.256 -7.907 -7.252 1.00 55.24 ? 31 PHE B N 1 ATOM 89 C CA . PHE A 1 13 ? -12.423 -6.977 -6.501 1.00 55.75 ? 31 PHE B CA 1 ATOM 90 C C . PHE A 1 13 ? -12.367 -7.399 -5.045 1.00 55.28 ? 31 PHE B C 1 ATOM 91 O O . PHE A 1 13 ? -13.374 -7.795 -4.460 1.00 55.09 ? 31 PHE B O 1 ATOM 92 C CB . PHE A 1 13 ? -12.941 -5.543 -6.592 1.00 57.03 ? 31 PHE B CB 1 ATOM 93 C CG . PHE A 1 13 ? -12.572 -4.837 -7.856 1.00 57.76 ? 31 PHE B CG 1 ATOM 94 C CD1 . PHE A 1 13 ? -11.408 -5.154 -8.515 1.00 57.55 ? 31 PHE B CD1 1 ATOM 95 C CD2 . PHE A 1 13 ? -13.372 -3.837 -8.363 1.00 58.84 ? 31 PHE B CD2 1 ATOM 96 C CE1 . PHE A 1 13 ? -11.056 -4.501 -9.657 1.00 58.37 ? 31 PHE B CE1 1 ATOM 97 C CE2 . PHE A 1 13 ? -13.021 -3.185 -9.510 1.00 59.60 ? 31 PHE B CE2 1 ATOM 98 C CZ . PHE A 1 13 ? -11.863 -3.517 -10.156 1.00 59.36 ? 31 PHE B CZ 1 ATOM 99 N N . ARG A 1 14 ? -11.184 -7.291 -4.460 1.00 70.70 ? 32 ARG B N 1 ATOM 100 C CA . ARG A 1 14 ? -10.919 -7.715 -3.092 1.00 66.01 ? 32 ARG B CA 1 ATOM 101 C C . ARG A 1 14 ? -10.627 -6.485 -2.239 1.00 66.26 ? 32 ARG B C 1 ATOM 102 O O . ARG A 1 14 ? -9.700 -5.729 -2.542 1.00 67.03 ? 32 ARG B O 1 ATOM 103 C CB . ARG A 1 14 ? -9.754 -8.700 -3.080 1.00 65.81 ? 32 ARG B CB 1 ATOM 104 C CG . ARG A 1 14 ? -9.605 -9.474 -1.815 1.00 66.12 ? 32 ARG B CG 1 ATOM 105 C CD . ARG A 1 14 ? -8.451 -10.464 -1.899 1.00 66.24 ? 32 ARG B CD 1 ATOM 106 N NE . ARG A 1 14 ? -8.623 -11.471 -2.938 1.00 63.49 ? 32 ARG B NE 1 ATOM 107 C CZ . ARG A 1 14 ? -9.259 -12.623 -2.757 1.00 63.41 ? 32 ARG B CZ 1 ATOM 108 N NH1 . ARG A 1 14 ? -9.791 -12.923 -1.585 1.00 63.56 ? 32 ARG B NH1 1 ATOM 109 N NH2 . ARG A 1 14 ? -9.365 -13.483 -3.755 1.00 68.36 ? 32 ARG B NH2 1 ATOM 110 N N . VAL A 1 15 ? -11.420 -6.280 -1.185 1.00 65.48 ? 33 VAL B N 1 ATOM 111 C CA . VAL A 1 15 ? -11.270 -5.094 -0.347 1.00 66.04 ? 33 VAL B CA 1 ATOM 112 C C . VAL A 1 15 ? -9.871 -5.039 0.243 1.00 66.54 ? 33 VAL B C 1 ATOM 113 O O . VAL A 1 15 ? -9.375 -6.015 0.813 1.00 66.40 ? 33 VAL B O 1 ATOM 114 C CB . VAL A 1 15 ? -12.328 -5.088 0.764 1.00 66.17 ? 33 VAL B CB 1 ATOM 115 C CG1 . VAL A 1 15 ? -12.042 -3.982 1.740 1.00 66.46 ? 33 VAL B CG1 1 ATOM 116 C CG2 . VAL A 1 15 ? -13.699 -4.937 0.180 1.00 65.93 ? 33 VAL B CG2 1 ATOM 117 N N . GLY A 1 16 ? -9.226 -3.888 0.116 1.00 58.79 ? 34 GLY B N 1 ATOM 118 C CA . GLY A 1 16 ? -7.896 -3.716 0.644 1.00 59.20 ? 34 GLY B CA 1 ATOM 119 C C . GLY A 1 16 ? -6.785 -4.235 -0.236 1.00 58.74 ? 34 GLY B C 1 ATOM 120 O O . GLY A 1 16 ? -5.615 -3.996 0.073 1.00 59.37 ? 34 GLY B O 1 ATOM 121 N N . ALA A 1 17 ? -7.102 -4.930 -1.318 1.00 57.85 ? 35 ALA B N 1 ATOM 122 C CA . ALA A 1 17 ? -6.086 -5.479 -2.196 1.00 57.56 ? 35 ALA B CA 1 ATOM 123 C C . ALA A 1 17 ? -5.665 -4.469 -3.252 1.00 58.81 ? 35 ALA B C 1 ATOM 124 O O . ALA A 1 17 ? -6.460 -3.647 -3.716 1.00 59.44 ? 35 ALA B O 1 ATOM 125 C CB . ALA A 1 17 ? -6.601 -6.747 -2.876 1.00 56.21 ? 35 ALA B CB 1 ATOM 126 N N . SER A 1 18 ? -4.388 -4.523 -3.608 1.00 59.32 ? 36 SER B N 1 ATOM 127 C CA . SER A 1 18 ? -3.853 -3.726 -4.705 1.00 60.57 ? 36 SER B CA 1 ATOM 128 C C . SER A 1 18 ? -4.205 -4.443 -6.002 1.00 59.81 ? 36 SER B C 1 ATOM 129 O O . SER A 1 18 ? -3.511 -5.367 -6.424 1.00 59.35 ? 36 SER B O 1 ATOM 130 C CB . SER A 1 18 ? -2.348 -3.554 -4.547 1.00 61.63 ? 36 SER B CB 1 ATOM 131 O OG . SER A 1 18 ? -1.718 -4.810 -4.361 1.00 60.65 ? 36 SER B OG 1 ATOM 132 N N . GLU A 1 19 ? -5.296 -4.033 -6.630 1.00 59.81 ? 37 GLU B N 1 ATOM 133 C CA . GLU A 1 19 ? -5.772 -4.687 -7.835 1.00 59.17 ? 37 GLU B CA 1 ATOM 134 C C . GLU A 1 19 ? -5.170 -4.007 -9.061 1.00 60.42 ? 37 GLU B C 1 ATOM 135 O O . GLU A 1 19 ? -5.297 -2.791 -9.230 1.00 61.67 ? 37 GLU B O 1 ATOM 136 C CB . GLU A 1 19 ? -7.296 -4.671 -7.862 1.00 58.61 ? 37 GLU B CB 1 ATOM 137 C CG . GLU A 1 19 ? -7.916 -5.235 -6.589 1.00 57.67 ? 37 GLU B CG 1 ATOM 138 C CD . GLU A 1 19 ? -7.890 -6.754 -6.513 1.00 56.30 ? 37 GLU B CD 1 ATOM 139 O OE1 . GLU A 1 19 ? -6.855 -7.362 -6.854 1.00 56.16 ? 37 GLU B OE1 1 ATOM 140 O OE2 . GLU A 1 19 ? -8.905 -7.350 -6.103 1.00 55.53 ? 37 GLU B OE2 1 ATOM 141 N N . ASN A 1 20 ? -4.493 -4.786 -9.898 1.00 60.27 ? 38 ASN B N 1 ATOM 142 C CA . ASN A 1 20 ? -3.852 -4.272 -11.100 1.00 61.54 ? 38 ASN B CA 1 ATOM 143 C C . ASN A 1 20 ? -4.825 -4.367 -12.273 1.00 61.30 ? 38 ASN B C 1 ATOM 144 O O . ASN A 1 20 ? -5.367 -5.439 -12.544 1.00 60.16 ? 38 ASN B O 1 ATOM 145 C CB . ASN A 1 20 ? -2.570 -5.054 -11.374 1.00 61.79 ? 38 ASN B CB 1 ATOM 146 C CG . ASN A 1 20 ? -1.722 -4.419 -12.436 1.00 63.47 ? 38 ASN B CG 1 ATOM 147 O OD1 . ASN A 1 20 ? -1.096 -5.106 -13.237 1.00 63.74 ? 38 ASN B OD1 1 ATOM 148 N ND2 . ASN A 1 20 ? -1.704 -3.096 -12.462 1.00 64.80 ? 38 ASN B ND2 1 ATOM 149 N N . ILE A 1 21 ? -5.068 -3.239 -12.939 1.00 62.50 ? 39 ILE B N 1 ATOM 150 C CA . ILE A 1 21 ? -6.004 -3.134 -14.055 1.00 62.53 ? 39 ILE B CA 1 ATOM 151 C C . ILE A 1 21 ? -5.227 -2.837 -15.333 1.00 63.82 ? 39 ILE B C 1 ATOM 152 O O . ILE A 1 21 ? -4.439 -1.884 -15.375 1.00 65.30 ? 39 ILE B O 1 ATOM 153 C CB . ILE A 1 21 ? -7.066 -2.054 -13.794 1.00 63.00 ? 39 ILE B CB 1 ATOM 154 C CG1 . ILE A 1 21 ? -7.562 -2.140 -12.355 1.00 62.21 ? 39 ILE B CG1 1 ATOM 155 C CG2 . ILE A 1 21 ? -8.233 -2.214 -14.738 1.00 62.70 ? 39 ILE B CG2 1 ATOM 156 C CD1 . ILE A 1 21 ? -8.265 -3.412 -12.048 1.00 60.57 ? 39 ILE B CD1 1 ATOM 157 N N . VAL A 1 22 ? -5.432 -3.658 -16.370 1.00 63.43 ? 40 VAL B N 1 ATOM 158 C CA . VAL A 1 22 ? -4.711 -3.534 -17.635 1.00 64.68 ? 40 VAL B CA 1 ATOM 159 C C . VAL A 1 22 ? -5.621 -2.904 -18.683 1.00 65.25 ? 40 VAL B C 1 ATOM 160 O O . VAL A 1 22 ? -6.821 -3.195 -18.727 1.00 64.31 ? 40 VAL B O 1 ATOM 161 C CB . VAL A 1 22 ? -4.204 -4.913 -18.100 1.00 64.14 ? 40 VAL B CB 1 ATOM 162 C CG1 . VAL A 1 22 ? -3.503 -4.810 -19.421 1.00 65.59 ? 40 VAL B CG1 1 ATOM 163 C CG2 . VAL A 1 22 ? -3.269 -5.491 -17.079 1.00 63.75 ? 40 VAL B CG2 1 ATOM 164 N N . ILE A 1 23 ? -5.061 -2.016 -19.511 1.00 66.93 ? 41 ILE B N 1 ATOM 165 C CA . ILE A 1 23 ? -5.770 -1.428 -20.646 1.00 67.72 ? 41 ILE B CA 1 ATOM 166 C C . ILE A 1 23 ? -4.914 -1.618 -21.892 1.00 68.94 ? 41 ILE B C 1 ATOM 167 O O . ILE A 1 23 ? -3.717 -1.316 -21.876 1.00 70.15 ? 41 ILE B O 1 ATOM 168 C CB . ILE A 1 23 ? -6.103 0.059 -20.422 1.00 68.89 ? 41 ILE B CB 1 ATOM 169 C CG1 . ILE A 1 23 ? -6.626 0.687 -21.713 1.00 70.01 ? 41 ILE B CG1 1 ATOM 170 C CG2 . ILE A 1 23 ? -4.897 0.803 -19.904 1.00 70.24 ? 41 ILE B CG2 1 ATOM 171 C CD1 . ILE A 1 23 ? -7.211 2.068 -21.528 1.00 71.12 ? 41 ILE B CD1 1 ATOM 172 N N . GLN A 1 24 ? -5.520 -2.154 -22.954 1.00 68.75 ? 42 GLN B N 1 ATOM 173 C CA . GLN A 1 24 ? -4.838 -2.424 -24.220 1.00 69.96 ? 42 GLN B CA 1 ATOM 174 C C . GLN A 1 24 ? -5.737 -1.990 -25.373 1.00 70.56 ? 42 GLN B C 1 ATOM 175 O O . GLN A 1 24 ? -6.769 -2.619 -25.617 1.00 69.52 ? 42 GLN B O 1 ATOM 176 C CB . GLN A 1 24 ? -4.496 -3.911 -24.313 1.00 69.11 ? 42 GLN B CB 1 ATOM 177 C CG . GLN A 1 24 ? -3.679 -4.415 -23.132 1.00 68.45 ? 42 GLN B CG 1 ATOM 178 C CD . GLN A 1 24 ? -3.533 -5.912 -23.117 1.00 67.52 ? 42 GLN B CD 1 ATOM 179 O OE1 . GLN A 1 24 ? -4.362 -6.629 -23.665 1.00 66.86 ? 42 GLN B OE1 1 ATOM 180 N NE2 . GLN A 1 24 ? -2.476 -6.394 -22.496 1.00 67.61 ? 42 GLN B NE2 1 ATOM 181 N N . VAL A 1 25 ? -5.351 -0.936 -26.091 1.00 72.36 ? 43 VAL B N 1 ATOM 182 C CA . VAL A 1 25 ? -6.149 -0.408 -27.195 1.00 73.15 ? 43 VAL B CA 1 ATOM 183 C C . VAL A 1 25 ? -5.453 -0.681 -28.528 1.00 74.58 ? 43 VAL B C 1 ATOM 184 O O . VAL A 1 25 ? -4.232 -0.865 -28.582 1.00 75.51 ? 43 VAL B O 1 ATOM 185 C CB . VAL A 1 25 ? -6.411 1.098 -26.994 1.00 74.27 ? 43 VAL B CB 1 ATOM 186 C CG1 . VAL A 1 25 ? -7.172 1.332 -25.700 1.00 73.02 ? 43 VAL B CG1 1 ATOM 187 C CG2 . VAL A 1 25 ? -5.113 1.862 -26.976 1.00 76.08 ? 43 VAL B CG2 1 ATOM 188 N N . TYR A 1 26 ? -6.253 -0.750 -29.603 1.00 74.86 ? 44 TYR B N 1 ATOM 189 C CA . TYR A 1 26 ? -5.808 -1.147 -30.938 1.00 76.14 ? 44 TYR B CA 1 ATOM 190 C C . TYR A 1 26 ? -6.498 -0.306 -32.004 1.00 77.34 ? 44 TYR B C 1 ATOM 191 O O . TYR A 1 26 ? -7.684 0.008 -31.886 1.00 76.62 ? 44 TYR B O 1 ATOM 192 C CB . TYR A 1 26 ? -6.095 -2.619 -31.230 1.00 75.08 ? 44 TYR B CB 1 ATOM 193 C CG . TYR A 1 26 ? -5.596 -3.543 -30.159 1.00 73.76 ? 44 TYR B CG 1 ATOM 194 C CD1 . TYR A 1 26 ? -4.366 -4.170 -30.270 1.00 74.51 ? 44 TYR B CD1 1 ATOM 195 C CD2 . TYR A 1 26 ? -6.355 -3.784 -29.034 1.00 71.93 ? 44 TYR B CD2 1 ATOM 196 C CE1 . TYR A 1 26 ? -3.912 -5.012 -29.288 1.00 73.39 ? 44 TYR B CE1 1 ATOM 197 C CE2 . TYR A 1 26 ? -5.913 -4.620 -28.057 1.00 70.79 ? 44 TYR B CE2 1 ATOM 198 C CZ . TYR A 1 26 ? -4.693 -5.233 -28.184 1.00 71.49 ? 44 TYR B CZ 1 ATOM 199 O OH . TYR A 1 26 ? -4.262 -6.067 -27.186 1.00 70.41 ? 44 TYR B OH 1 ATOM 200 N N . GLY A 1 27 ? -5.755 0.036 -33.056 1.00 93.46 ? 45 GLY B N 1 ATOM 201 C CA . GLY A 1 27 ? -6.260 0.848 -34.139 1.00 98.73 ? 45 GLY B CA 1 ATOM 202 C C . GLY A 1 27 ? -5.916 2.316 -34.030 1.00 99.15 ? 45 GLY B C 1 ATOM 203 O O . GLY A 1 27 ? -5.987 3.033 -35.035 1.00 108.96 ? 45 GLY B O 1 ATOM 204 N N . TYR A 1 28 ? -5.556 2.781 -32.839 1.00 81.89 ? 46 TYR B N 1 ATOM 205 C CA . TYR A 1 28 ? -5.263 4.185 -32.614 1.00 83.48 ? 46 TYR B CA 1 ATOM 206 C C . TYR A 1 28 ? -3.807 4.453 -32.967 1.00 86.10 ? 46 TYR B C 1 ATOM 207 O O . TYR A 1 28 ? -2.918 3.693 -32.570 1.00 85.22 ? 46 TYR B O 1 ATOM 208 C CB . TYR A 1 28 ? -5.542 4.573 -31.162 1.00 82.35 ? 46 TYR B CB 1 ATOM 209 C CG . TYR A 1 28 ? -6.951 4.253 -30.712 1.00 80.42 ? 46 TYR B CG 1 ATOM 210 C CD1 . TYR A 1 28 ? -7.964 5.198 -30.808 1.00 80.91 ? 46 TYR B CD1 1 ATOM 211 C CD2 . TYR A 1 28 ? -7.267 3.010 -30.186 1.00 78.32 ? 46 TYR B CD2 1 ATOM 212 C CE1 . TYR A 1 28 ? -9.252 4.908 -30.404 1.00 79.40 ? 46 TYR B CE1 1 ATOM 213 C CE2 . TYR A 1 28 ? -8.550 2.713 -29.780 1.00 76.80 ? 46 TYR B CE2 1 ATOM 214 C CZ . TYR A 1 28 ? -9.538 3.666 -29.891 1.00 77.37 ? 46 TYR B CZ 1 ATOM 215 O OH . TYR A 1 28 ? -10.819 3.378 -29.490 1.00 76.08 ? 46 TYR B OH 1 ATOM 216 N N . THR A 1 29 ? -3.567 5.530 -33.712 1.00 95.33 ? 47 THR B N 1 ATOM 217 C CA . THR A 1 29 ? -2.214 5.930 -34.069 1.00 90.20 ? 47 THR B CA 1 ATOM 218 C C . THR A 1 29 ? -1.744 7.162 -33.318 1.00 94.27 ? 47 THR B C 1 ATOM 219 O O . THR A 1 29 ? -0.540 7.334 -33.129 1.00 96.30 ? 47 THR B O 1 ATOM 220 C CB . THR A 1 29 ? -2.114 6.195 -35.576 1.00 92.23 ? 47 THR B CB 1 ATOM 221 O OG1 . THR A 1 29 ? -3.169 7.078 -35.977 1.00 97.95 ? 47 THR B OG1 1 ATOM 222 C CG2 . THR A 1 29 ? -2.225 4.893 -36.354 1.00 91.38 ? 47 THR B CG2 1 ATOM 223 N N . GLU A 1 30 ? -2.668 8.004 -32.869 1.00 95.13 ? 48 GLU B N 1 ATOM 224 C CA . GLU A 1 30 ? -2.346 9.194 -32.097 1.00 97.47 ? 48 GLU B CA 1 ATOM 225 C C . GLU A 1 30 ? -2.486 8.900 -30.609 1.00 90.79 ? 48 GLU B C 1 ATOM 226 O O . GLU A 1 30 ? -3.435 8.236 -30.187 1.00 88.42 ? 48 GLU B O 1 ATOM 227 C CB . GLU A 1 30 ? -3.259 10.353 -32.496 1.00 96.61 ? 48 GLU B CB 1 ATOM 228 C CG . GLU A 1 30 ? -3.021 11.632 -31.726 1.00 101.70 ? 48 GLU B CG 1 ATOM 229 C CD . GLU A 1 30 ? -4.035 12.703 -32.066 1.00 108.86 ? 48 GLU B CD 1 ATOM 230 O OE1 . GLU A 1 30 ? -4.790 12.517 -33.042 1.00 110.29 ? 48 GLU B OE1 1 ATOM 231 O OE2 . GLU A 1 30 ? -4.078 13.730 -31.359 1.00 115.90 ? 48 GLU B OE2 1 ATOM 232 N N . ALA A 1 31 ? -1.544 9.412 -29.820 1.00 97.76 ? 49 ALA B N 1 ATOM 233 C CA . ALA A 1 31 ? -1.527 9.179 -28.381 1.00 92.61 ? 49 ALA B CA 1 ATOM 234 C C . ALA A 1 31 ? -2.699 9.869 -27.686 1.00 99.26 ? 49 ALA B C 1 ATOM 235 O O . ALA A 1 31 ? -3.209 10.895 -28.146 1.00 117.07 ? 49 ALA B O 1 ATOM 236 C CB . ALA A 1 31 ? -0.211 9.668 -27.780 1.00 92.42 ? 49 ALA B CB 1 ATOM 237 N N . PHE A 1 32 ? -3.125 9.289 -26.562 1.00 94.30 ? 50 PHE B N 1 ATOM 238 C CA . PHE A 1 32 ? -4.188 9.861 -25.743 1.00 87.00 ? 50 PHE B CA 1 ATOM 239 C C . PHE A 1 32 ? -4.125 9.255 -24.346 1.00 85.20 ? 50 PHE B C 1 ATOM 240 O O . PHE A 1 32 ? -3.509 8.208 -24.131 1.00 83.96 ? 50 PHE B O 1 ATOM 241 C CB . PHE A 1 32 ? -5.568 9.625 -26.364 1.00 85.79 ? 50 PHE B CB 1 ATOM 242 C CG . PHE A 1 32 ? -5.993 8.189 -26.358 1.00 83.19 ? 50 PHE B CG 1 ATOM 243 C CD1 . PHE A 1 32 ? -5.525 7.308 -27.316 1.00 82.91 ? 50 PHE B CD1 1 ATOM 244 C CD2 . PHE A 1 32 ? -6.867 7.721 -25.396 1.00 81.22 ? 50 PHE B CD2 1 ATOM 245 C CE1 . PHE A 1 32 ? -5.915 5.991 -27.309 1.00 80.74 ? 50 PHE B CE1 1 ATOM 246 C CE2 . PHE A 1 32 ? -7.259 6.405 -25.384 1.00 79.03 ? 50 PHE B CE2 1 ATOM 247 C CZ . PHE A 1 32 ? -6.784 5.538 -26.342 1.00 80.41 ? 50 PHE B CZ 1 ATOM 248 N N . ASP A 1 33 ? -4.767 9.931 -23.395 1.00 95.41 ? 51 ASP B N 1 ATOM 249 C CA . ASP A 1 33 ? -4.798 9.495 -22.006 1.00 83.76 ? 51 ASP B CA 1 ATOM 250 C C . ASP A 1 33 ? -6.152 8.887 -21.663 1.00 82.72 ? 51 ASP B C 1 ATOM 251 O O . ASP A 1 33 ? -7.179 9.234 -22.252 1.00 83.26 ? 51 ASP B O 1 ATOM 252 C CB . ASP A 1 33 ? -4.508 10.652 -21.048 1.00 88.83 ? 51 ASP B CB 1 ATOM 253 C CG . ASP A 1 33 ? -3.104 11.201 -21.199 1.00 105.32 ? 51 ASP B CG 1 ATOM 254 O OD1 . ASP A 1 33 ? -2.185 10.662 -20.545 1.00 109.15 ? 51 ASP B OD1 1 ATOM 255 O OD2 . ASP A 1 33 ? -2.914 12.168 -21.966 1.00 112.29 ? 51 ASP B OD2 1 ATOM 256 N N . ALA A 1 34 ? -6.138 7.970 -20.694 1.00 79.61 ? 52 ALA B N 1 ATOM 257 C CA . ALA A 1 34 ? -7.340 7.297 -20.225 1.00 77.57 ? 52 ALA B CA 1 ATOM 258 C C . ALA A 1 34 ? -7.314 7.207 -18.708 1.00 76.83 ? 52 ALA B C 1 ATOM 259 O O . ALA A 1 34 ? -6.266 6.956 -18.108 1.00 76.84 ? 52 ALA B O 1 ATOM 260 C CB . ALA A 1 34 ? -7.472 5.894 -20.828 1.00 75.65 ? 52 ALA B CB 1 ATOM 261 N N . THR A 1 35 ? -8.473 7.417 -18.096 1.00 77.19 ? 53 THR B N 1 ATOM 262 C CA . THR A 1 35 ? -8.655 7.348 -16.651 1.00 80.99 ? 53 THR B CA 1 ATOM 263 C C . THR A 1 35 ? -9.397 6.065 -16.303 1.00 86.73 ? 53 THR B C 1 ATOM 264 O O . THR A 1 35 ? -10.516 5.841 -16.785 1.00 100.42 ? 53 THR B O 1 ATOM 265 C CB . THR A 1 35 ? -9.429 8.564 -16.135 1.00 81.74 ? 53 THR B CB 1 ATOM 266 O OG1 . THR A 1 35 ? -8.678 9.757 -16.377 1.00 85.78 ? 53 THR B OG1 1 ATOM 267 C CG2 . THR A 1 35 ? -9.702 8.438 -14.653 1.00 79.51 ? 53 THR B CG2 1 ATOM 268 N N . ILE A 1 36 ? -8.758 5.219 -15.490 1.00 72.04 ? 54 ILE B N 1 ATOM 269 C CA . ILE A 1 36 ? -9.379 4.024 -14.923 1.00 69.92 ? 54 ILE B CA 1 ATOM 270 C C . ILE A 1 36 ? -9.818 4.364 -13.512 1.00 69.94 ? 54 ILE B C 1 ATOM 271 O O . ILE A 1 36 ? -9.102 5.057 -12.786 1.00 71.05 ? 54 ILE B O 1 ATOM 272 C CB . ILE A 1 36 ? -8.418 2.822 -14.911 1.00 68.61 ? 54 ILE B CB 1 ATOM 273 C CG1 . ILE A 1 36 ? -7.794 2.615 -16.282 1.00 69.06 ? 54 ILE B CG1 1 ATOM 274 C CG2 . ILE A 1 36 ? -9.143 1.578 -14.503 1.00 66.60 ? 54 ILE B CG2 1 ATOM 275 C CD1 . ILE A 1 36 ? -6.794 1.494 -16.307 1.00 68.14 ? 54 ILE B CD1 1 ATOM 276 N N . SER A 1 37 ? -10.991 3.891 -13.111 1.00 68.90 ? 55 SER B N 1 ATOM 277 C CA . SER A 1 37 ? -11.561 4.364 -11.859 1.00 69.31 ? 55 SER B CA 1 ATOM 278 C C . SER A 1 37 ? -12.425 3.272 -11.244 1.00 67.59 ? 55 SER B C 1 ATOM 279 O O . SER A 1 37 ? -13.092 2.520 -11.959 1.00 75.78 ? 55 SER B O 1 ATOM 280 C CB . SER A 1 37 ? -12.377 5.644 -12.097 1.00 71.19 ? 55 SER B CB 1 ATOM 281 O OG . SER A 1 37 ? -12.842 6.205 -10.884 1.00 71.98 ? 55 SER B OG 1 ATOM 282 N N . ILE A 1 38 ? -12.376 3.172 -9.920 1.00 67.34 ? 56 ILE B N 1 ATOM 283 C CA . ILE A 1 38 ? -13.301 2.366 -9.137 1.00 66.19 ? 56 ILE B CA 1 ATOM 284 C C . ILE A 1 38 ? -14.153 3.322 -8.323 1.00 67.62 ? 56 ILE B C 1 ATOM 285 O O . ILE A 1 38 ? -13.644 4.011 -7.424 1.00 68.63 ? 56 ILE B O 1 ATOM 286 C CB . ILE A 1 38 ? -12.575 1.377 -8.222 1.00 64.80 ? 56 ILE B CB 1 ATOM 287 C CG1 . ILE A 1 38 ? -11.664 0.469 -9.036 1.00 63.68 ? 56 ILE B CG1 1 ATOM 288 C CG2 . ILE A 1 38 ? -13.572 0.560 -7.447 1.00 63.78 ? 56 ILE B CG2 1 ATOM 289 C CD1 . ILE A 1 38 ? -11.009 -0.605 -8.210 1.00 62.33 ? 56 ILE B CD1 1 ATOM 290 N N . LYS A 1 39 ? -15.444 3.363 -8.645 1.00 67.88 ? 57 LYS B N 1 ATOM 291 C CA . LYS A 1 39 ? -16.408 4.280 -8.063 1.00 69.51 ? 57 LYS B CA 1 ATOM 292 C C . LYS A 1 39 ? -17.531 3.493 -7.395 1.00 68.79 ? 57 LYS B C 1 ATOM 293 O O . LYS A 1 39 ? -17.582 2.264 -7.448 1.00 67.06 ? 57 LYS B O 1 ATOM 294 C CB . LYS A 1 39 ? -16.971 5.218 -9.136 1.00 71.02 ? 57 LYS B CB 1 ATOM 295 C CG . LYS A 1 39 ? -15.967 6.204 -9.708 1.00 72.28 ? 57 LYS B CG 1 ATOM 296 C CD . LYS A 1 39 ? -16.645 7.187 -10.652 1.00 73.99 ? 57 LYS B CD 1 ATOM 297 C CE . LYS A 1 39 ? -15.673 8.245 -11.154 1.00 75.56 ? 57 LYS B CE 1 ATOM 298 N NZ . LYS A 1 39 ? -16.353 9.230 -12.047 1.00 77.37 ? 57 LYS B NZ 1 ATOM 299 N N . SER A 1 40 ? -18.457 4.226 -6.790 1.00 70.35 ? 58 SER B N 1 ATOM 300 C CA . SER A 1 40 ? -19.568 3.639 -6.054 1.00 70.17 ? 58 SER B CA 1 ATOM 301 C C . SER A 1 40 ? -20.705 3.228 -6.985 1.00 70.07 ? 58 SER B C 1 ATOM 302 O O . SER A 1 40 ? -20.985 3.888 -7.988 1.00 73.60 ? 58 SER B O 1 ATOM 303 C CB . SER A 1 40 ? -20.084 4.614 -5.000 1.00 72.19 ? 58 SER B CB 1 ATOM 304 O OG . SER A 1 40 ? -20.496 5.828 -5.591 1.00 74.22 ? 58 SER B OG 1 ATOM 305 N N . TYR A 1 41 ? -21.379 2.141 -6.629 1.00 69.07 ? 59 TYR B N 1 ATOM 306 C CA . TYR A 1 41 ? -22.488 1.622 -7.428 1.00 69.05 ? 59 TYR B CA 1 ATOM 307 C C . TYR A 1 41 ? -23.827 1.956 -6.768 1.00 70.70 ? 59 TYR B C 1 ATOM 308 O O . TYR A 1 41 ? -23.981 1.779 -5.568 1.00 70.88 ? 59 TYR B O 1 ATOM 309 C CB . TYR A 1 41 ? -22.353 0.108 -7.613 1.00 67.03 ? 59 TYR B CB 1 ATOM 310 C CG . TYR A 1 41 ? -23.508 -0.546 -8.338 1.00 67.11 ? 59 TYR B CG 1 ATOM 311 C CD1 . TYR A 1 41 ? -24.552 -1.135 -7.648 1.00 67.46 ? 59 TYR B CD1 1 ATOM 312 C CD2 . TYR A 1 41 ? -23.529 -0.604 -9.716 1.00 66.95 ? 59 TYR B CD2 1 ATOM 313 C CE1 . TYR A 1 41 ? -25.597 -1.738 -8.314 1.00 67.73 ? 59 TYR B CE1 1 ATOM 314 C CE2 . TYR A 1 41 ? -24.568 -1.204 -10.388 1.00 67.16 ? 59 TYR B CE2 1 ATOM 315 C CZ . TYR A 1 41 ? -25.598 -1.770 -9.682 1.00 67.57 ? 59 TYR B CZ 1 ATOM 316 O OH . TYR A 1 41 ? -26.635 -2.369 -10.354 1.00 69.57 ? 59 TYR B OH 1 ATOM 317 N N . PRO A 1 42 ? -24.806 2.426 -7.556 1.00 72.04 ? 60 PRO B N 1 ATOM 318 C CA . PRO A 1 42 ? -24.663 2.671 -8.991 1.00 71.98 ? 60 PRO B CA 1 ATOM 319 C C . PRO A 1 42 ? -24.501 4.134 -9.380 1.00 73.79 ? 60 PRO B C 1 ATOM 320 O O . PRO A 1 42 ? -24.382 4.430 -10.566 1.00 73.94 ? 60 PRO B O 1 ATOM 321 C CB . PRO A 1 42 ? -25.982 2.140 -9.536 1.00 72.44 ? 60 PRO B CB 1 ATOM 322 C CG . PRO A 1 42 ? -26.961 2.508 -8.466 1.00 74.12 ? 60 PRO B CG 1 ATOM 323 C CD . PRO A 1 42 ? -26.222 2.454 -7.150 1.00 73.56 ? 60 PRO B CD 1 ATOM 324 N N . ASP A 1 43 ? -24.451 5.023 -8.392 1.00 75.23 ? 61 ASP B N 1 ATOM 325 C CA . ASP A 1 43 ? -24.510 6.455 -8.652 1.00 77.44 ? 61 ASP B CA 1 ATOM 326 C C . ASP A 1 43 ? -23.201 7.043 -9.155 1.00 77.22 ? 61 ASP B C 1 ATOM 327 O O . ASP A 1 43 ? -23.224 8.105 -9.782 1.00 78.87 ? 61 ASP B O 1 ATOM 328 C CB . ASP A 1 43 ? -24.945 7.192 -7.394 1.00 79.35 ? 61 ASP B CB 1 ATOM 329 C CG . ASP A 1 43 ? -24.214 6.719 -6.180 1.00 78.29 ? 61 ASP B CG 1 ATOM 330 O OD1 . ASP A 1 43 ? -23.095 7.212 -5.946 1.00 78.25 ? 61 ASP B OD1 1 ATOM 331 O OD2 . ASP A 1 43 ? -24.740 5.832 -5.484 1.00 77.55 ? 61 ASP B OD2 1 ATOM 332 N N . LYS A 1 44 ? -22.069 6.409 -8.863 1.00 75.44 ? 62 LYS B N 1 ATOM 333 C CA . LYS A 1 44 ? -20.749 6.918 -9.223 1.00 75.38 ? 62 LYS B CA 1 ATOM 334 C C . LYS A 1 44 ? -20.456 8.264 -8.568 1.00 77.60 ? 62 LYS B C 1 ATOM 335 O O . LYS A 1 44 ? -19.604 9.015 -9.051 1.00 78.39 ? 62 LYS B O 1 ATOM 336 C CB . LYS A 1 44 ? -20.597 7.053 -10.743 1.00 75.31 ? 62 LYS B CB 1 ATOM 337 C CG . LYS A 1 44 ? -20.698 5.769 -11.545 1.00 73.28 ? 62 LYS B CG 1 ATOM 338 C CD . LYS A 1 44 ? -20.459 6.075 -13.023 1.00 73.57 ? 62 LYS B CD 1 ATOM 339 C CE . LYS A 1 44 ? -20.473 4.832 -13.892 1.00 71.77 ? 62 LYS B CE 1 ATOM 340 N NZ . LYS A 1 44 ? -20.176 5.154 -15.318 1.00 72.19 ? 62 LYS B NZ 1 ATOM 341 N N . LYS A 1 45 ? -21.134 8.581 -7.459 1.00 78.81 ? 63 LYS B N 1 ATOM 342 C CA . LYS A 1 45 ? -20.862 9.834 -6.759 1.00 81.13 ? 63 LYS B CA 1 ATOM 343 C C . LYS A 1 45 ? -19.496 9.818 -6.087 1.00 80.54 ? 63 LYS B C 1 ATOM 344 O O . LYS A 1 45 ? -18.767 10.815 -6.130 1.00 82.10 ? 63 LYS B O 1 ATOM 345 C CB . LYS A 1 45 ? -21.949 10.113 -5.714 1.00 82.70 ? 63 LYS B CB 1 ATOM 346 C CG . LYS A 1 45 ? -23.317 10.499 -6.260 1.00 93.16 ? 63 LYS B CG 1 ATOM 347 C CD . LYS A 1 45 ? -23.406 11.981 -6.667 1.00 92.96 ? 63 LYS B CD 1 ATOM 348 C CE . LYS A 1 45 ? -23.204 12.913 -5.472 1.00 93.92 ? 63 LYS B CE 1 ATOM 349 N NZ . LYS A 1 45 ? -23.341 14.356 -5.819 1.00 92.34 ? 63 LYS B NZ 1 ATOM 350 N N . PHE A 1 46 ? -19.125 8.698 -5.476 1.00 78.45 ? 64 PHE B N 1 ATOM 351 C CA . PHE A 1 46 ? -17.860 8.565 -4.766 1.00 77.84 ? 64 PHE B CA 1 ATOM 352 C C . PHE A 1 46 ? -16.851 7.777 -5.587 1.00 75.81 ? 64 PHE B C 1 ATOM 353 O O . PHE A 1 46 ? -17.180 6.739 -6.164 1.00 73.99 ? 64 PHE B O 1 ATOM 354 C CB . PHE A 1 46 ? -18.064 7.885 -3.412 1.00 77.12 ? 64 PHE B CB 1 ATOM 355 C CG . PHE A 1 46 ? -16.824 7.841 -2.568 1.00 76.82 ? 64 PHE B CG 1 ATOM 356 C CD1 . PHE A 1 46 ? -15.966 6.755 -2.626 1.00 77.05 ? 64 PHE B CD1 1 ATOM 357 C CD2 . PHE A 1 46 ? -16.514 8.884 -1.717 1.00 78.98 ? 64 PHE B CD2 1 ATOM 358 C CE1 . PHE A 1 46 ? -14.824 6.716 -1.856 1.00 76.81 ? 64 PHE B CE1 1 ATOM 359 C CE2 . PHE A 1 46 ? -15.375 8.846 -0.943 1.00 78.84 ? 64 PHE B CE2 1 ATOM 360 C CZ . PHE A 1 46 ? -14.530 7.763 -1.013 1.00 76.53 ? 64 PHE B CZ 1 ATOM 361 N N . SER A 1 47 ? -15.608 8.243 -5.581 1.00 76.29 ? 65 SER B N 1 ATOM 362 C CA . SER A 1 47 ? -14.510 7.587 -6.281 1.00 74.75 ? 65 SER B CA 1 ATOM 363 C C . SER A 1 47 ? -13.626 6.882 -5.268 1.00 73.59 ? 65 SER B C 1 ATOM 364 O O . SER A 1 47 ? -12.860 7.526 -4.548 1.00 74.81 ? 65 SER B O 1 ATOM 365 C CB . SER A 1 47 ? -13.693 8.610 -7.059 1.00 76.37 ? 65 SER B CB 1 ATOM 366 O OG . SER A 1 47 ? -12.571 7.999 -7.666 1.00 75.15 ? 65 SER B OG 1 ATOM 367 N N . TYR A 1 48 ? -13.742 5.555 -5.204 1.00 71.35 ? 66 TYR B N 1 ATOM 368 C CA . TYR A 1 48 ? -12.894 4.809 -4.285 1.00 83.33 ? 66 TYR B CA 1 ATOM 369 C C . TYR A 1 48 ? -11.430 4.973 -4.669 1.00 81.51 ? 66 TYR B C 1 ATOM 370 O O . TYR A 1 48 ? -10.569 5.133 -3.798 1.00 75.64 ? 66 TYR B O 1 ATOM 371 C CB . TYR A 1 48 ? -13.310 3.339 -4.242 1.00 72.03 ? 66 TYR B CB 1 ATOM 372 C CG . TYR A 1 48 ? -14.675 3.150 -3.612 1.00 69.89 ? 66 TYR B CG 1 ATOM 373 C CD1 . TYR A 1 48 ? -14.859 3.230 -2.251 1.00 68.48 ? 66 TYR B CD1 1 ATOM 374 C CD2 . TYR A 1 48 ? -15.780 2.874 -4.395 1.00 70.02 ? 66 TYR B CD2 1 ATOM 375 C CE1 . TYR A 1 48 ? -16.113 3.063 -1.690 1.00 70.13 ? 66 TYR B CE1 1 ATOM 376 C CE2 . TYR A 1 48 ? -17.029 2.699 -3.842 1.00 74.27 ? 66 TYR B CE2 1 ATOM 377 C CZ . TYR A 1 48 ? -17.193 2.792 -2.494 1.00 82.74 ? 66 TYR B CZ 1 ATOM 378 O OH . TYR A 1 48 ? -18.448 2.620 -1.955 1.00 77.64 ? 66 TYR B OH 1 ATOM 379 N N . SER A 1 49 ? -11.130 4.950 -5.969 1.00 70.19 ? 67 SER B N 1 ATOM 380 C CA . SER A 1 49 ? -9.780 5.271 -6.436 1.00 70.85 ? 67 SER B CA 1 ATOM 381 C C . SER A 1 49 ? -9.823 5.474 -7.947 1.00 74.83 ? 67 SER B C 1 ATOM 382 O O . SER A 1 49 ? -10.830 5.189 -8.596 1.00 93.11 ? 67 SER B O 1 ATOM 383 C CB . SER A 1 49 ? -8.761 4.192 -6.058 1.00 69.35 ? 67 SER B CB 1 ATOM 384 O OG . SER A 1 49 ? -9.188 2.920 -6.490 1.00 69.93 ? 67 SER B OG 1 ATOM 385 N N . SER A 1 50 ? -8.722 5.994 -8.496 1.00 72.25 ? 68 SER B N 1 ATOM 386 C CA . SER A 1 50 ? -8.604 6.233 -9.933 1.00 72.74 ? 68 SER B CA 1 ATOM 387 C C . SER A 1 50 ? -7.141 6.479 -10.284 1.00 73.75 ? 68 SER B C 1 ATOM 388 O O . SER A 1 50 ? -6.336 6.859 -9.432 1.00 74.70 ? 68 SER B O 1 ATOM 389 C CB . SER A 1 50 ? -9.473 7.410 -10.393 1.00 74.49 ? 68 SER B CB 1 ATOM 390 O OG . SER A 1 50 ? -9.016 8.632 -9.845 1.00 77.67 ? 68 SER B OG 1 ATOM 391 N N . GLY A 1 51 ? -6.810 6.246 -11.547 1.00 74.65 ? 69 GLY B N 1 ATOM 392 C CA . GLY A 1 51 ? -5.460 6.468 -12.035 1.00 79.31 ? 69 GLY B CA 1 ATOM 393 C C . GLY A 1 51 ? -5.467 6.832 -13.503 1.00 97.16 ? 69 GLY B C 1 ATOM 394 O O . GLY A 1 51 ? -6.335 6.395 -14.270 1.00 115.91 ? 69 GLY B O 1 ATOM 395 N N . HIS A 1 52 ? -4.493 7.653 -13.894 1.00 78.08 ? 70 HIS B N 1 ATOM 396 C CA . HIS A 1 52 ? -4.316 8.080 -15.277 1.00 79.09 ? 70 HIS B CA 1 ATOM 397 C C . HIS A 1 52 ? -3.221 7.267 -15.953 1.00 78.79 ? 70 HIS B C 1 ATOM 398 O O . HIS A 1 52 ? -2.148 7.062 -15.379 1.00 79.18 ? 70 HIS B O 1 ATOM 399 C CB . HIS A 1 52 ? -3.977 9.571 -15.367 1.00 92.98 ? 70 HIS B CB 1 ATOM 400 C CG . HIS A 1 52 ? -5.132 10.482 -15.088 1.00 107.50 ? 70 HIS B CG 1 ATOM 401 N ND1 . HIS A 1 52 ? -5.742 10.566 -13.855 1.00 107.19 ? 70 HIS B ND1 1 ATOM 402 C CD2 . HIS A 1 52 ? -5.783 11.356 -15.892 1.00 117.38 ? 70 HIS B CD2 1 ATOM 403 C CE1 . HIS A 1 52 ? -6.723 11.450 -13.914 1.00 111.89 ? 70 HIS B CE1 1 ATOM 404 N NE2 . HIS A 1 52 ? -6.768 11.944 -15.138 1.00 119.00 ? 70 HIS B NE2 1 ATOM 405 N N . VAL A 1 53 ? -3.511 6.787 -17.159 1.00 78.21 ? 71 VAL B N 1 ATOM 406 C CA . VAL A 1 53 ? -2.560 6.041 -17.971 1.00 78.20 ? 71 VAL B CA 1 ATOM 407 C C . VAL A 1 53 ? -2.448 6.701 -19.339 1.00 79.96 ? 71 VAL B C 1 ATOM 408 O O . VAL A 1 53 ? -3.452 7.128 -19.921 1.00 80.01 ? 71 VAL B O 1 ATOM 409 C CB . VAL A 1 53 ? -2.961 4.560 -18.097 1.00 75.69 ? 71 VAL B CB 1 ATOM 410 C CG1 . VAL A 1 53 ? -2.791 3.876 -16.766 1.00 74.26 ? 71 VAL B CG1 1 ATOM 411 C CG2 . VAL A 1 53 ? -4.402 4.444 -18.549 1.00 74.57 ? 71 VAL B CG2 1 ATOM 412 N N . HIS A 1 54 ? -1.222 6.805 -19.841 1.00 81.58 ? 72 HIS B N 1 ATOM 413 C CA . HIS A 1 54 ? -0.953 7.380 -21.150 1.00 87.78 ? 72 HIS B CA 1 ATOM 414 C C . HIS A 1 54 ? -0.777 6.259 -22.162 1.00 101.04 ? 72 HIS B C 1 ATOM 415 O O . HIS A 1 54 ? -0.131 5.247 -21.878 1.00 113.49 ? 72 HIS B O 1 ATOM 416 C CB . HIS A 1 54 ? 0.296 8.264 -21.132 1.00 102.40 ? 72 HIS B CB 1 ATOM 417 C CG . HIS A 1 54 ? 0.559 8.967 -22.429 1.00 113.71 ? 72 HIS B CG 1 ATOM 418 N ND1 . HIS A 1 54 ? -0.383 9.752 -23.058 1.00 123.09 ? 72 HIS B ND1 1 ATOM 419 C CD2 . HIS A 1 54 ? 1.657 8.991 -23.221 1.00 118.74 ? 72 HIS B CD2 1 ATOM 420 C CE1 . HIS A 1 54 ? 0.125 10.235 -24.179 1.00 129.20 ? 72 HIS B CE1 1 ATOM 421 N NE2 . HIS A 1 54 ? 1.362 9.788 -24.301 1.00 125.97 ? 72 HIS B NE2 1 ATOM 422 N N . LEU A 1 55 ? -1.356 6.448 -23.342 1.00 84.44 ? 73 LEU B N 1 ATOM 423 C CA . LEU A 1 55 ? -1.309 5.467 -24.415 1.00 82.29 ? 73 LEU B CA 1 ATOM 424 C C . LEU A 1 55 ? -0.701 6.122 -25.644 1.00 104.45 ? 73 LEU B C 1 ATOM 425 O O . LEU A 1 55 ? -1.240 7.109 -26.157 1.00 101.59 ? 73 LEU B O 1 ATOM 426 C CB . LEU A 1 55 ? -2.704 4.920 -24.716 1.00 80.30 ? 73 LEU B CB 1 ATOM 427 C CG . LEU A 1 55 ? -3.390 4.228 -23.537 1.00 77.92 ? 73 LEU B CG 1 ATOM 428 C CD1 . LEU A 1 55 ? -4.844 3.931 -23.856 1.00 76.49 ? 73 LEU B CD1 1 ATOM 429 C CD2 . LEU A 1 55 ? -2.648 2.958 -23.188 1.00 76.75 ? 73 LEU B CD2 1 ATOM 430 N N . SER A 1 56 ? 0.414 5.568 -26.114 1.00 113.11 ? 74 SER B N 1 ATOM 431 C CA . SER A 1 56 ? 1.151 6.148 -27.223 1.00 114.45 ? 74 SER B CA 1 ATOM 432 C C . SER A 1 56 ? 1.865 5.043 -27.989 1.00 112.57 ? 74 SER B C 1 ATOM 433 O O . SER A 1 56 ? 1.819 3.866 -27.622 1.00 103.80 ? 74 SER B O 1 ATOM 434 C CB . SER A 1 56 ? 2.154 7.188 -26.716 1.00 115.12 ? 74 SER B CB 1 ATOM 435 O OG . SER A 1 56 ? 3.093 6.593 -25.834 1.00 112.96 ? 74 SER B OG 1 ATOM 436 N N . SER A 1 57 ? 2.538 5.445 -29.068 1.00 132.46 ? 75 SER B N 1 ATOM 437 C CA . SER A 1 57 ? 3.364 4.511 -29.821 1.00 114.34 ? 75 SER B CA 1 ATOM 438 C C . SER A 1 57 ? 4.553 4.061 -28.983 1.00 111.31 ? 75 SER B C 1 ATOM 439 O O . SER A 1 57 ? 4.962 2.895 -29.039 1.00 97.79 ? 75 SER B O 1 ATOM 440 C CB . SER A 1 57 ? 3.823 5.165 -31.125 1.00 104.90 ? 75 SER B CB 1 ATOM 441 O OG . SER A 1 57 ? 2.711 5.554 -31.918 1.00 97.37 ? 75 SER B OG 1 ATOM 442 N N . GLU A 1 58 ? 5.119 4.983 -28.203 1.00 113.44 ? 76 GLU B N 1 ATOM 443 C CA . GLU A 1 58 ? 6.122 4.636 -27.203 1.00 103.88 ? 76 GLU B CA 1 ATOM 444 C C . GLU A 1 58 ? 5.604 3.599 -26.222 1.00 90.56 ? 76 GLU B C 1 ATOM 445 O O . GLU A 1 58 ? 6.364 2.740 -25.761 1.00 90.29 ? 76 GLU B O 1 ATOM 446 C CB . GLU A 1 58 ? 6.532 5.903 -26.449 1.00 106.52 ? 76 GLU B CB 1 ATOM 447 C CG . GLU A 1 58 ? 7.375 5.689 -25.199 1.00 110.64 ? 76 GLU B CG 1 ATOM 448 C CD . GLU A 1 58 ? 8.848 5.541 -25.494 1.00 119.00 ? 76 GLU B CD 1 ATOM 449 O OE1 . GLU A 1 58 ? 9.237 5.694 -26.669 1.00 128.17 ? 76 GLU B OE1 1 ATOM 450 O OE2 . GLU A 1 58 ? 9.619 5.279 -24.547 1.00 118.52 ? 76 GLU B OE2 1 ATOM 451 N N . ASN A 1 59 ? 4.313 3.648 -25.918 1.00 88.33 ? 77 ASN B N 1 ATOM 452 C CA . ASN A 1 59 ? 3.657 2.756 -24.974 1.00 85.42 ? 77 ASN B CA 1 ATOM 453 C C . ASN A 1 59 ? 3.091 1.496 -25.612 1.00 83.66 ? 77 ASN B C 1 ATOM 454 O O . ASN A 1 59 ? 2.589 0.630 -24.891 1.00 81.37 ? 77 ASN B O 1 ATOM 455 C CB . ASN A 1 59 ? 2.533 3.518 -24.271 1.00 84.24 ? 77 ASN B CB 1 ATOM 456 C CG . ASN A 1 59 ? 2.365 3.106 -22.841 1.00 82.39 ? 77 ASN B CG 1 ATOM 457 O OD1 . ASN A 1 59 ? 3.251 2.486 -22.256 1.00 82.35 ? 77 ASN B OD1 1 ATOM 458 N ND2 . ASN A 1 59 ? 1.240 3.479 -22.250 1.00 85.33 ? 77 ASN B ND2 1 ATOM 459 N N . LYS A 1 60 ? 3.163 1.375 -26.936 1.00 84.83 ? 78 LYS B N 1 ATOM 460 C CA . LYS A 1 60 ? 2.476 0.330 -27.697 1.00 83.46 ? 78 LYS B CA 1 ATOM 461 C C . LYS A 1 60 ? 0.987 0.312 -27.402 1.00 81.19 ? 78 LYS B C 1 ATOM 462 O O . LYS A 1 60 ? 0.325 -0.720 -27.552 1.00 79.50 ? 78 LYS B O 1 ATOM 463 C CB . LYS A 1 60 ? 3.093 -1.050 -27.443 1.00 82.72 ? 78 LYS B CB 1 ATOM 464 C CG . LYS A 1 60 ? 4.508 -1.141 -27.972 1.00 85.26 ? 78 LYS B CG 1 ATOM 465 C CD . LYS A 1 60 ? 5.051 -2.554 -28.042 1.00 84.91 ? 78 LYS B CD 1 ATOM 466 C CE . LYS A 1 60 ? 6.415 -2.529 -28.722 1.00 88.30 ? 78 LYS B CE 1 ATOM 467 N NZ . LYS A 1 60 ? 6.994 -3.877 -28.956 1.00 94.53 ? 78 LYS B NZ 1 ATOM 468 N N . PHE A 1 61 ? 0.472 1.453 -26.955 1.00 81.35 ? 79 PHE B N 1 ATOM 469 C CA . PHE A 1 61 ? -0.945 1.629 -26.673 1.00 79.63 ? 79 PHE B CA 1 ATOM 470 C C . PHE A 1 61 ? -1.441 0.569 -25.696 1.00 77.12 ? 79 PHE B C 1 ATOM 471 O O . PHE A 1 61 ? -2.514 -0.013 -25.866 1.00 75.56 ? 79 PHE B O 1 ATOM 472 C CB . PHE A 1 61 ? -1.757 1.642 -27.962 1.00 79.86 ? 79 PHE B CB 1 ATOM 473 C CG . PHE A 1 61 ? -1.426 2.793 -28.871 1.00 86.67 ? 79 PHE B CG 1 ATOM 474 C CD1 . PHE A 1 61 ? -0.447 2.669 -29.842 1.00 96.05 ? 79 PHE B CD1 1 ATOM 475 C CD2 . PHE A 1 61 ? -2.081 4.006 -28.738 1.00 86.41 ? 79 PHE B CD2 1 ATOM 476 C CE1 . PHE A 1 61 ? -0.139 3.728 -30.681 1.00 113.14 ? 79 PHE B CE1 1 ATOM 477 C CE2 . PHE A 1 61 ? -1.777 5.070 -29.572 1.00 108.51 ? 79 PHE B CE2 1 ATOM 478 C CZ . PHE A 1 61 ? -0.804 4.930 -30.545 1.00 115.60 ? 79 PHE B CZ 1 ATOM 479 N N . GLN A 1 62 ? -0.628 0.303 -24.675 1.00 76.88 ? 80 GLN B N 1 ATOM 480 C CA . GLN A 1 62 ? -0.966 -0.585 -23.573 1.00 74.72 ? 80 GLN B CA 1 ATOM 481 C C . GLN A 1 62 ? -0.407 0.003 -22.288 1.00 74.97 ? 80 GLN B C 1 ATOM 482 O O . GLN A 1 62 ? 0.729 0.481 -22.268 1.00 76.89 ? 80 GLN B O 1 ATOM 483 C CB . GLN A 1 62 ? -0.416 -1.999 -23.767 1.00 74.11 ? 80 GLN B CB 1 ATOM 484 C CG . GLN A 1 62 ? -1.042 -2.770 -24.900 1.00 83.15 ? 80 GLN B CG 1 ATOM 485 C CD . GLN A 1 62 ? -0.501 -4.175 -24.980 1.00 96.35 ? 80 GLN B CD 1 ATOM 486 O OE1 . GLN A 1 62 ? 0.654 -4.428 -24.647 1.00 98.88 ? 80 GLN B OE1 1 ATOM 487 N NE2 . GLN A 1 62 ? -1.343 -5.107 -25.401 1.00 103.28 ? 80 GLN B NE2 1 ATOM 488 N N . ASN A 1 63 ? -1.192 -0.038 -21.217 1.00 73.34 ? 81 ASN B N 1 ATOM 489 C CA . ASN A 1 63 ? -0.749 0.530 -19.952 1.00 73.59 ? 81 ASN B CA 1 ATOM 490 C C . ASN A 1 63 ? -1.449 -0.194 -18.811 1.00 73.94 ? 81 ASN B C 1 ATOM 491 O O . ASN A 1 63 ? -2.366 -0.993 -19.024 1.00 69.79 ? 81 ASN B O 1 ATOM 492 C CB . ASN A 1 63 ? -1.014 2.039 -19.906 1.00 84.11 ? 81 ASN B CB 1 ATOM 493 C CG . ASN A 1 63 ? -0.011 2.786 -19.050 1.00 89.35 ? 81 ASN B CG 1 ATOM 494 O OD1 . ASN A 1 63 ? 0.519 2.244 -18.082 1.00 75.93 ? 81 ASN B OD1 1 ATOM 495 N ND2 . ASN A 1 63 ? 0.260 4.038 -19.409 1.00 95.97 ? 81 ASN B ND2 1 ATOM 496 N N . SER A 1 64 ? -1.001 0.096 -17.588 1.00 78.00 ? 82 SER B N 1 ATOM 497 C CA . SER A 1 64 ? -1.505 -0.553 -16.385 1.00 69.56 ? 82 SER B CA 1 ATOM 498 C C . SER A 1 64 ? -1.690 0.473 -15.277 1.00 70.06 ? 82 SER B C 1 ATOM 499 O O . SER A 1 64 ? -0.958 1.461 -15.200 1.00 71.94 ? 82 SER B O 1 ATOM 500 C CB . SER A 1 64 ? -0.546 -1.645 -15.916 1.00 69.01 ? 82 SER B CB 1 ATOM 501 O OG . SER A 1 64 ? -0.940 -2.163 -14.666 1.00 67.44 ? 82 SER B OG 1 ATOM 502 N N . ALA A 1 65 ? -2.675 0.226 -14.413 1.00 68.55 ? 83 ALA B N 1 ATOM 503 C CA . ALA A 1 65 ? -2.970 1.112 -13.291 1.00 69.00 ? 83 ALA B CA 1 ATOM 504 C C . ALA A 1 65 ? -3.447 0.298 -12.097 1.00 67.21 ? 83 ALA B C 1 ATOM 505 O O . ALA A 1 65 ? -4.337 -0.540 -12.248 1.00 65.64 ? 83 ALA B O 1 ATOM 506 C CB . ALA A 1 65 ? -4.030 2.147 -13.678 1.00 69.72 ? 83 ALA B CB 1 ATOM 507 N N . ILE A 1 66 ? -2.864 0.537 -10.925 1.00 67.58 ? 84 ILE B N 1 ATOM 508 C CA . ILE A 1 66 ? -3.173 -0.212 -9.709 1.00 66.07 ? 84 ILE B CA 1 ATOM 509 C C . ILE A 1 66 ? -4.141 0.592 -8.854 1.00 66.30 ? 84 ILE B C 1 ATOM 510 O O . ILE A 1 66 ? -3.806 1.683 -8.383 1.00 67.91 ? 84 ILE B O 1 ATOM 511 C CB . ILE A 1 66 ? -1.907 -0.547 -8.910 1.00 66.37 ? 84 ILE B CB 1 ATOM 512 C CG1 . ILE A 1 66 ? -0.938 -1.366 -9.754 1.00 66.38 ? 84 ILE B CG1 1 ATOM 513 C CG2 . ILE A 1 66 ? -2.266 -1.292 -7.655 1.00 64.90 ? 84 ILE B CG2 1 ATOM 514 C CD1 . ILE A 1 66 ? 0.410 -1.559 -9.107 1.00 67.15 ? 84 ILE B CD1 1 ATOM 515 N N . LEU A 1 67 ? -5.331 0.052 -8.628 1.00 64.89 ? 85 LEU B N 1 ATOM 516 C CA . LEU A 1 67 ? -6.349 0.686 -7.804 1.00 65.12 ? 85 LEU B CA 1 ATOM 517 C C . LEU A 1 67 ? -6.536 -0.110 -6.518 1.00 63.86 ? 85 LEU B C 1 ATOM 518 O O . LEU A 1 67 ? -6.169 -1.281 -6.432 1.00 62.52 ? 85 LEU B O 1 ATOM 519 C CB . LEU A 1 67 ? -7.683 0.787 -8.553 1.00 64.83 ? 85 LEU B CB 1 ATOM 520 C CG . LEU A 1 67 ? -7.804 1.815 -9.670 1.00 66.31 ? 85 LEU B CG 1 ATOM 521 C CD1 . LEU A 1 67 ? -7.048 3.066 -9.283 1.00 68.33 ? 85 LEU B CD1 1 ATOM 522 C CD2 . LEU A 1 67 ? -7.294 1.260 -10.972 1.00 65.99 ? 85 LEU B CD2 1 ATOM 523 N N . THR A 1 68 ? -7.093 0.549 -5.504 1.00 64.48 ? 86 THR B N 1 ATOM 524 C CA . THR A 1 68 ? -7.276 -0.053 -4.187 1.00 63.60 ? 86 THR B CA 1 ATOM 525 C C . THR A 1 68 ? -8.565 0.456 -3.571 1.00 63.99 ? 86 THR B C 1 ATOM 526 O O . THR A 1 68 ? -8.750 1.667 -3.439 1.00 65.68 ? 86 THR B O 1 ATOM 527 C CB . THR A 1 68 ? -6.098 0.259 -3.268 1.00 64.44 ? 86 THR B CB 1 ATOM 528 O OG1 . THR A 1 68 ? -4.921 -0.369 -3.780 1.00 64.08 ? 86 THR B OG1 1 ATOM 529 C CG2 . THR A 1 68 ? -6.370 -0.245 -1.882 1.00 63.73 ? 86 THR B CG2 1 ATOM 530 N N . ILE A 1 69 ? -9.438 -0.464 -3.182 1.00 66.62 ? 87 ILE B N 1 ATOM 531 C CA . ILE A 1 69 ? -10.644 -0.126 -2.439 1.00 67.56 ? 87 ILE B CA 1 ATOM 532 C C . ILE A 1 69 ? -10.293 -0.082 -0.957 1.00 63.36 ? 87 ILE B C 1 ATOM 533 O O . ILE A 1 69 ? -10.085 -1.123 -0.331 1.00 62.08 ? 87 ILE B O 1 ATOM 534 C CB . ILE A 1 69 ? -11.765 -1.135 -2.704 1.00 67.07 ? 87 ILE B CB 1 ATOM 535 C CG1 . ILE A 1 69 ? -12.072 -1.216 -4.195 1.00 61.53 ? 87 ILE B CG1 1 ATOM 536 C CG2 . ILE A 1 69 ? -13.009 -0.753 -1.934 1.00 65.92 ? 87 ILE B CG2 1 ATOM 537 C CD1 . ILE A 1 69 ? -13.135 -2.233 -4.540 1.00 60.41 ? 87 ILE B CD1 1 ATOM 538 N N . GLN A 1 70 ? -10.208 1.120 -0.401 1.00 65.18 ? 88 GLN B N 1 ATOM 539 C CA . GLN A 1 70 ? -9.852 1.262 1.004 1.00 65.73 ? 88 GLN B CA 1 ATOM 540 C C . GLN A 1 70 ? -10.986 0.731 1.869 1.00 65.20 ? 88 GLN B C 1 ATOM 541 O O . GLN A 1 70 ? -12.145 1.093 1.652 1.00 65.78 ? 88 GLN B O 1 ATOM 542 C CB . GLN A 1 70 ? -9.579 2.719 1.351 1.00 68.11 ? 88 GLN B CB 1 ATOM 543 C CG . GLN A 1 70 ? -8.415 3.337 0.604 1.00 69.04 ? 88 GLN B CG 1 ATOM 544 C CD . GLN A 1 70 ? -7.081 2.795 1.065 1.00 68.54 ? 88 GLN B CD 1 ATOM 545 O OE1 . GLN A 1 70 ? -7.004 2.056 2.044 1.00 67.62 ? 88 GLN B OE1 1 ATOM 546 N NE2 . GLN A 1 70 ? -6.017 3.170 0.367 1.00 69.31 ? 88 GLN B NE2 1 ATOM 547 N N . PRO A 1 71 ? -10.697 -0.113 2.857 1.00 64.25 ? 89 PRO B N 1 ATOM 548 C CA . PRO A 1 71 ? -11.785 -0.641 3.691 1.00 63.90 ? 89 PRO B CA 1 ATOM 549 C C . PRO A 1 71 ? -12.528 0.435 4.453 1.00 65.88 ? 89 PRO B C 1 ATOM 550 O O . PRO A 1 71 ? -13.752 0.352 4.614 1.00 66.15 ? 89 PRO B O 1 ATOM 551 C CB . PRO A 1 71 ? -11.054 -1.594 4.642 1.00 62.81 ? 89 PRO B CB 1 ATOM 552 C CG . PRO A 1 71 ? -9.751 -1.877 3.987 1.00 62.12 ? 89 PRO B CG 1 ATOM 553 C CD . PRO A 1 71 ? -9.386 -0.648 3.245 1.00 63.59 ? 89 PRO B CD 1 ATOM 554 N N . LYS A 1 72 ? -11.813 1.451 4.926 1.00 67.50 ? 90 LYS B N 1 ATOM 555 C CA . LYS A 1 72 ? -12.437 2.533 5.670 1.00 74.41 ? 90 LYS B CA 1 ATOM 556 C C . LYS A 1 72 ? -13.401 3.366 4.836 1.00 81.25 ? 90 LYS B C 1 ATOM 557 O O . LYS A 1 72 ? -14.257 4.049 5.408 1.00 97.24 ? 90 LYS B O 1 ATOM 558 C CB . LYS A 1 72 ? -11.352 3.430 6.250 1.00 79.14 ? 90 LYS B CB 1 ATOM 559 C CG . LYS A 1 72 ? -10.387 2.671 7.130 1.00 86.07 ? 90 LYS B CG 1 ATOM 560 C CD . LYS A 1 72 ? -11.122 2.054 8.303 1.00 82.69 ? 90 LYS B CD 1 ATOM 561 C CE . LYS A 1 72 ? -10.170 1.376 9.269 1.00 77.39 ? 90 LYS B CE 1 ATOM 562 N NZ . LYS A 1 72 ? -10.911 0.801 10.420 1.00 69.13 ? 90 LYS B NZ 1 ATOM 563 N N . GLN A 1 73 ? -13.296 3.329 3.513 1.00 70.22 ? 91 GLN B N 1 ATOM 564 C CA . GLN A 1 73 ? -14.194 4.096 2.662 1.00 71.38 ? 91 GLN B CA 1 ATOM 565 C C . GLN A 1 73 ? -15.525 3.405 2.402 1.00 70.57 ? 91 GLN B C 1 ATOM 566 O O . GLN A 1 73 ? -16.342 3.941 1.650 1.00 71.46 ? 91 GLN B O 1 ATOM 567 C CB . GLN A 1 73 ? -13.484 4.398 1.346 1.00 71.17 ? 91 GLN B CB 1 ATOM 568 C CG . GLN A 1 73 ? -12.318 5.360 1.513 1.00 72.70 ? 91 GLN B CG 1 ATOM 569 C CD . GLN A 1 73 ? -11.542 5.578 0.232 1.00 72.57 ? 91 GLN B CD 1 ATOM 570 O OE1 . GLN A 1 73 ? -11.511 4.713 -0.644 1.00 70.80 ? 91 GLN B OE1 1 ATOM 571 N NE2 . GLN A 1 73 ? -10.901 6.732 0.119 1.00 74.60 ? 91 GLN B NE2 1 ATOM 572 N N . LEU A 1 74 ? -15.778 2.273 3.020 1.00 69.13 ? 92 LEU B N 1 ATOM 573 C CA . LEU A 1 74 ? -17.012 1.523 2.867 1.00 68.49 ? 92 LEU B CA 1 ATOM 574 C C . LEU A 1 74 ? -17.814 1.530 4.157 1.00 93.40 ? 92 LEU B C 1 ATOM 575 O O . LEU A 1 74 ? -17.242 1.380 5.244 1.00 98.88 ? 92 LEU B O 1 ATOM 576 C CB . LEU A 1 74 ? -16.730 0.072 2.464 1.00 66.07 ? 92 LEU B CB 1 ATOM 577 C CG . LEU A 1 74 ? -16.083 -0.084 1.096 1.00 65.05 ? 92 LEU B CG 1 ATOM 578 C CD1 . LEU A 1 74 ? -15.529 -1.475 0.943 1.00 65.98 ? 92 LEU B CD1 1 ATOM 579 C CD2 . LEU A 1 74 ? -17.116 0.184 0.025 1.00 65.55 ? 92 LEU B CD2 1 ATOM 580 N N . PRO A 1 75 ? -19.132 1.692 4.073 1.00 105.18 ? 93 PRO B N 1 ATOM 581 C CA . PRO A 1 75 ? -19.963 1.633 5.281 1.00 110.49 ? 93 PRO B CA 1 ATOM 582 C C . PRO A 1 75 ? -19.902 0.257 5.933 1.00 116.97 ? 93 PRO B C 1 ATOM 583 O O . PRO A 1 75 ? -19.416 -0.725 5.366 1.00 121.74 ? 93 PRO B O 1 ATOM 584 C CB . PRO A 1 75 ? -21.367 1.963 4.759 1.00 99.22 ? 93 PRO B CB 1 ATOM 585 C CG . PRO A 1 75 ? -21.314 1.650 3.291 1.00 94.26 ? 93 PRO B CG 1 ATOM 586 C CD . PRO A 1 75 ? -19.919 1.975 2.862 1.00 96.83 ? 93 PRO B CD 1 ATOM 587 N N . GLY A 1 76 ? -20.407 0.192 7.158 1.00 126.20 ? 94 GLY B N 1 ATOM 588 C CA . GLY A 1 76 ? -20.340 -1.025 7.942 1.00 131.30 ? 94 GLY B CA 1 ATOM 589 C C . GLY A 1 76 ? -21.688 -1.399 8.519 1.00 139.34 ? 94 GLY B C 1 ATOM 590 O O . GLY A 1 76 ? -22.507 -0.541 8.847 1.00 149.86 ? 94 GLY B O 1 ATOM 591 N N . GLY A 1 77 ? -21.919 -2.707 8.614 1.00 136.44 ? 95 GLY B N 1 ATOM 592 C CA . GLY A 1 77 ? -23.073 -3.212 9.332 1.00 136.38 ? 95 GLY B CA 1 ATOM 593 C C . GLY A 1 77 ? -24.302 -3.553 8.515 1.00 137.67 ? 95 GLY B C 1 ATOM 594 O O . GLY A 1 77 ? -24.375 -4.628 7.912 1.00 133.22 ? 95 GLY B O 1 ATOM 595 N N . GLN A 1 78 ? -25.274 -2.642 8.477 1.00 134.65 ? 96 GLN B N 1 ATOM 596 C CA . GLN A 1 78 ? -26.627 -3.013 8.075 1.00 130.76 ? 96 GLN B CA 1 ATOM 597 C C . GLN A 1 78 ? -26.748 -3.131 6.561 1.00 117.37 ? 96 GLN B C 1 ATOM 598 O O . GLN A 1 78 ? -27.224 -4.151 6.050 1.00 105.98 ? 96 GLN B O 1 ATOM 599 C CB . GLN A 1 78 ? -27.637 -2.003 8.622 1.00 130.43 ? 96 GLN B CB 1 ATOM 600 C CG . GLN A 1 78 ? -29.044 -2.556 8.771 1.00 119.92 ? 96 GLN B CG 1 ATOM 601 C CD . GLN A 1 78 ? -29.062 -3.937 9.391 1.00 105.17 ? 96 GLN B CD 1 ATOM 602 O OE1 . GLN A 1 78 ? -29.481 -4.909 8.761 1.00 96.34 ? 96 GLN B OE1 1 ATOM 603 N NE2 . GLN A 1 78 ? -28.601 -4.034 10.630 1.00 103.88 ? 96 GLN B NE2 1 ATOM 604 N N . ASN A 1 79 ? -26.323 -2.107 5.824 1.00 130.71 ? 97 ASN B N 1 ATOM 605 C CA . ASN A 1 79 ? -26.429 -2.093 4.368 1.00 131.12 ? 97 ASN B CA 1 ATOM 606 C C . ASN A 1 79 ? -25.025 -2.007 3.774 1.00 129.66 ? 97 ASN B C 1 ATOM 607 O O . ASN A 1 79 ? -24.634 -0.974 3.214 1.00 128.28 ? 97 ASN B O 1 ATOM 608 C CB . ASN A 1 79 ? -27.325 -0.952 3.877 1.00 123.58 ? 97 ASN B CB 1 ATOM 609 C CG . ASN A 1 79 ? -26.951 0.409 4.465 1.00 118.92 ? 97 ASN B CG 1 ATOM 610 O OD1 . ASN A 1 79 ? -26.272 1.212 3.820 1.00 116.57 ? 97 ASN B OD1 1 ATOM 611 N ND2 . ASN A 1 79 ? -27.396 0.672 5.687 1.00 121.04 ? 97 ASN B ND2 1 ATOM 612 N N . PRO A 1 80 ? -24.239 -3.079 3.876 1.00 90.35 ? 98 PRO B N 1 ATOM 613 C CA . PRO A 1 80 ? -22.859 -3.019 3.393 1.00 83.76 ? 98 PRO B CA 1 ATOM 614 C C . PRO A 1 80 ? -22.810 -3.081 1.870 1.00 82.19 ? 98 PRO B C 1 ATOM 615 O O . PRO A 1 80 ? -23.718 -3.576 1.200 1.00 84.31 ? 98 PRO B O 1 ATOM 616 C CB . PRO A 1 80 ? -22.209 -4.243 4.051 1.00 66.59 ? 98 PRO B CB 1 ATOM 617 C CG . PRO A 1 80 ? -23.311 -5.223 4.174 1.00 65.44 ? 98 PRO B CG 1 ATOM 618 C CD . PRO A 1 80 ? -24.567 -4.413 4.420 1.00 72.05 ? 98 PRO B CD 1 ATOM 619 N N . VAL A 1 81 ? -21.709 -2.566 1.328 1.00 88.27 ? 99 VAL B N 1 ATOM 620 C CA . VAL A 1 81 ? -21.529 -2.518 -0.119 1.00 86.48 ? 99 VAL B CA 1 ATOM 621 C C . VAL A 1 81 ? -21.254 -3.913 -0.658 1.00 69.80 ? 99 VAL B C 1 ATOM 622 O O . VAL A 1 81 ? -20.473 -4.678 -0.081 1.00 64.24 ? 99 VAL B O 1 ATOM 623 C CB . VAL A 1 81 ? -20.405 -1.536 -0.490 1.00 98.27 ? 99 VAL B CB 1 ATOM 624 C CG1 . VAL A 1 81 ? -20.106 -1.604 -1.982 1.00 110.97 ? 99 VAL B CG1 1 ATOM 625 C CG2 . VAL A 1 81 ? -20.788 -0.117 -0.089 1.00 103.67 ? 99 VAL B CG2 1 ATOM 626 N N . SER A 1 82 ? -21.939 -4.266 -1.744 1.00 72.72 ? 100 SER B N 1 ATOM 627 C CA . SER A 1 82 ? -21.702 -5.513 -2.454 1.00 61.44 ? 100 SER B CA 1 ATOM 628 C C . SER A 1 82 ? -21.084 -5.310 -3.826 1.00 60.89 ? 100 SER B C 1 ATOM 629 O O . SER A 1 82 ? -20.399 -6.211 -4.312 1.00 59.55 ? 100 SER B O 1 ATOM 630 C CB . SER A 1 82 ? -23.010 -6.295 -2.627 1.00 61.86 ? 100 SER B CB 1 ATOM 631 O OG . SER A 1 82 ? -23.562 -6.657 -1.381 1.00 62.37 ? 100 SER B OG 1 ATOM 632 N N . TYR A 1 83 ? -21.300 -4.152 -4.454 1.00 62.05 ? 101 TYR B N 1 ATOM 633 C CA . TYR A 1 83 ? -20.826 -3.893 -5.808 1.00 61.79 ? 101 TYR B CA 1 ATOM 634 C C . TYR A 1 83 ? -20.148 -2.533 -5.908 1.00 62.71 ? 101 TYR B C 1 ATOM 635 O O . TYR A 1 83 ? -20.443 -1.615 -5.140 1.00 64.01 ? 101 TYR B O 1 ATOM 636 C CB . TYR A 1 83 ? -21.972 -3.938 -6.810 1.00 62.50 ? 101 TYR B CB 1 ATOM 637 C CG . TYR A 1 83 ? -22.693 -5.255 -6.845 1.00 61.90 ? 101 TYR B CG 1 ATOM 638 C CD1 . TYR A 1 83 ? -22.190 -6.321 -7.561 1.00 60.60 ? 101 TYR B CD1 1 ATOM 639 C CD2 . TYR A 1 83 ? -23.886 -5.425 -6.175 1.00 62.86 ? 101 TYR B CD2 1 ATOM 640 C CE1 . TYR A 1 83 ? -22.853 -7.524 -7.601 1.00 60.77 ? 101 TYR B CE1 1 ATOM 641 C CE2 . TYR A 1 83 ? -24.554 -6.622 -6.211 1.00 62.54 ? 101 TYR B CE2 1 ATOM 642 C CZ . TYR A 1 83 ? -24.035 -7.668 -6.925 1.00 61.25 ? 101 TYR B CZ 1 ATOM 643 O OH . TYR A 1 83 ? -24.700 -8.868 -6.961 1.00 61.13 ? 101 TYR B OH 1 ATOM 644 N N . VAL A 1 84 ? -19.216 -2.422 -6.855 1.00 65.40 ? 102 VAL B N 1 ATOM 645 C CA . VAL A 1 84 ? -18.612 -1.152 -7.231 1.00 68.79 ? 102 VAL B CA 1 ATOM 646 C C . VAL A 1 84 ? -18.652 -1.048 -8.749 1.00 63.33 ? 102 VAL B C 1 ATOM 647 O O . VAL A 1 84 ? -18.943 -2.017 -9.449 1.00 62.43 ? 102 VAL B O 1 ATOM 648 C CB . VAL A 1 84 ? -17.170 -1.007 -6.720 1.00 65.54 ? 102 VAL B CB 1 ATOM 649 C CG1 . VAL A 1 84 ? -17.158 -0.984 -5.220 1.00 66.53 ? 102 VAL B CG1 1 ATOM 650 C CG2 . VAL A 1 84 ? -16.326 -2.145 -7.235 1.00 64.84 ? 102 VAL B CG2 1 ATOM 651 N N . TYR A 1 85 ? -18.348 0.139 -9.261 1.00 69.98 ? 103 TYR B N 1 ATOM 652 C CA . TYR A 1 85 ? -18.353 0.376 -10.698 1.00 74.36 ? 103 TYR B CA 1 ATOM 653 C C . TYR A 1 85 ? -16.904 0.506 -11.156 1.00 78.49 ? 103 TYR B C 1 ATOM 654 O O . TYR A 1 85 ? -16.156 1.337 -10.627 1.00 65.32 ? 103 TYR B O 1 ATOM 655 C CB . TYR A 1 85 ? -19.158 1.631 -11.048 1.00 71.11 ? 103 TYR B CB 1 ATOM 656 C CG . TYR A 1 85 ? -20.511 1.366 -11.697 1.00 71.41 ? 103 TYR B CG 1 ATOM 657 C CD1 . TYR A 1 85 ? -20.692 0.327 -12.593 1.00 73.40 ? 103 TYR B CD1 1 ATOM 658 C CD2 . TYR A 1 85 ? -21.606 2.164 -11.406 1.00 74.11 ? 103 TYR B CD2 1 ATOM 659 C CE1 . TYR A 1 85 ? -21.930 0.087 -13.176 1.00 80.71 ? 103 TYR B CE1 1 ATOM 660 C CE2 . TYR A 1 85 ? -22.840 1.932 -11.983 1.00 85.04 ? 103 TYR B CE2 1 ATOM 661 C CZ . TYR A 1 85 ? -22.998 0.896 -12.865 1.00 79.08 ? 103 TYR B CZ 1 ATOM 662 O OH . TYR A 1 85 ? -24.233 0.675 -13.431 1.00 68.91 ? 103 TYR B OH 1 ATOM 663 N N . LEU A 1 86 ? -16.503 -0.323 -12.114 1.00 66.95 ? 104 LEU B N 1 ATOM 664 C CA . LEU A 1 86 ? -15.229 -0.155 -12.802 1.00 64.28 ? 104 LEU B CA 1 ATOM 665 C C . LEU A 1 86 ? -15.482 0.665 -14.062 1.00 64.81 ? 104 LEU B C 1 ATOM 666 O O . LEU A 1 86 ? -16.312 0.288 -14.895 1.00 64.70 ? 104 LEU B O 1 ATOM 667 C CB . LEU A 1 86 ? -14.590 -1.505 -13.111 1.00 64.06 ? 104 LEU B CB 1 ATOM 668 C CG . LEU A 1 86 ? -13.327 -1.482 -13.958 1.00 63.53 ? 104 LEU B CG 1 ATOM 669 C CD1 . LEU A 1 86 ? -12.272 -0.655 -13.284 1.00 64.04 ? 104 LEU B CD1 1 ATOM 670 C CD2 . LEU A 1 86 ? -12.823 -2.892 -14.138 1.00 63.37 ? 104 LEU B CD2 1 ATOM 671 N N . GLU A 1 87 ? -14.773 1.779 -14.200 1.00 66.09 ? 105 GLU B N 1 ATOM 672 C CA . GLU A 1 87 ? -15.045 2.763 -15.238 1.00 67.57 ? 105 GLU B CA 1 ATOM 673 C C . GLU A 1 87 ? -13.762 3.140 -15.963 1.00 68.19 ? 105 GLU B C 1 ATOM 674 O O . GLU A 1 87 ? -12.726 3.354 -15.331 1.00 68.38 ? 105 GLU B O 1 ATOM 675 C CB . GLU A 1 87 ? -15.697 3.993 -14.611 1.00 69.17 ? 105 GLU B CB 1 ATOM 676 C CG . GLU A 1 87 ? -16.174 5.045 -15.570 1.00 70.87 ? 105 GLU B CG 1 ATOM 677 C CD . GLU A 1 87 ? -16.633 6.277 -14.831 1.00 78.94 ? 105 GLU B CD 1 ATOM 678 O OE1 . GLU A 1 87 ? -15.831 6.823 -14.047 1.00 73.31 ? 105 GLU B OE1 1 ATOM 679 O OE2 . GLU A 1 87 ? -17.795 6.689 -15.021 1.00 102.15 ? 105 GLU B OE2 1 ATOM 680 N N . VAL A 1 88 ? -13.840 3.223 -17.290 1.00 68.66 ? 106 VAL B N 1 ATOM 681 C CA . VAL A 1 88 ? -12.748 3.696 -18.130 1.00 69.64 ? 106 VAL B CA 1 ATOM 682 C C . VAL A 1 88 ? -13.264 4.845 -18.977 1.00 71.40 ? 106 VAL B C 1 ATOM 683 O O . VAL A 1 88 ? -14.290 4.705 -19.652 1.00 71.36 ? 106 VAL B O 1 ATOM 684 C CB . VAL A 1 88 ? -12.213 2.573 -19.035 1.00 68.62 ? 106 VAL B CB 1 ATOM 685 C CG1 . VAL A 1 88 ? -11.060 3.069 -19.863 1.00 69.84 ? 106 VAL B CG1 1 ATOM 686 C CG2 . VAL A 1 88 ? -11.804 1.391 -18.213 1.00 66.95 ? 106 VAL B CG2 1 ATOM 687 N N . VAL A 1 89 ? -12.574 5.986 -18.917 1.00 73.10 ? 107 VAL B N 1 ATOM 688 C CA . VAL A 1 89 ? -12.974 7.183 -19.649 1.00 75.06 ? 107 VAL B CA 1 ATOM 689 C C . VAL A 1 89 ? -11.783 7.722 -20.430 1.00 76.41 ? 107 VAL B C 1 ATOM 690 O O . VAL A 1 89 ? -10.666 7.786 -19.907 1.00 76.67 ? 107 VAL B O 1 ATOM 691 C CB . VAL A 1 89 ? -13.547 8.257 -18.702 1.00 76.38 ? 107 VAL B CB 1 ATOM 692 C CG1 . VAL A 1 89 ? -13.735 9.569 -19.431 1.00 78.72 ? 107 VAL B CG1 1 ATOM 693 C CG2 . VAL A 1 89 ? -14.873 7.792 -18.136 1.00 75.42 ? 107 VAL B CG2 1 ATOM 694 N N . SER A 1 90 ? -12.020 8.095 -21.690 1.00 77.41 ? 108 SER B N 1 ATOM 695 C CA . SER A 1 90 ? -11.004 8.710 -22.534 1.00 79.05 ? 108 SER B CA 1 ATOM 696 C C . SER A 1 90 ? -11.705 9.617 -23.537 1.00 80.70 ? 108 SER B C 1 ATOM 697 O O . SER A 1 90 ? -12.932 9.753 -23.529 1.00 80.56 ? 108 SER B O 1 ATOM 698 C CB . SER A 1 90 ? -10.135 7.657 -23.230 1.00 78.07 ? 108 SER B CB 1 ATOM 699 O OG . SER A 1 90 ? -10.895 6.885 -24.142 1.00 77.08 ? 108 SER B OG 1 ATOM 700 N N . LYS A 1 91 ? -10.912 10.240 -24.413 1.00 82.42 ? 109 LYS B N 1 ATOM 701 C CA . LYS A 1 91 ? -11.489 11.062 -25.471 1.00 84.07 ? 109 LYS B CA 1 ATOM 702 C C . LYS A 1 91 ? -12.399 10.245 -26.372 1.00 82.85 ? 109 LYS B C 1 ATOM 703 O O . LYS A 1 91 ? -13.365 10.775 -26.928 1.00 98.00 ? 109 LYS B O 1 ATOM 704 C CB . LYS A 1 91 ? -10.388 11.708 -26.315 1.00 86.09 ? 109 LYS B CB 1 ATOM 705 C CG . LYS A 1 91 ? -9.319 12.441 -25.536 1.00 87.54 ? 109 LYS B CG 1 ATOM 706 C CD . LYS A 1 91 ? -8.173 12.851 -26.454 1.00 89.46 ? 109 LYS B CD 1 ATOM 707 C CE . LYS A 1 91 ? -8.616 13.822 -27.541 1.00 91.56 ? 109 LYS B CE 1 ATOM 708 N NZ . LYS A 1 91 ? -9.005 15.154 -27.001 1.00 95.10 ? 109 LYS B NZ 1 ATOM 709 N N . HIS A 1 92 ? -12.114 8.957 -26.514 1.00 80.99 ? 110 HIS B N 1 ATOM 710 C CA . HIS A 1 92 ? -12.787 8.109 -27.483 1.00 80.06 ? 110 HIS B CA 1 ATOM 711 C C . HIS A 1 92 ? -13.942 7.308 -26.898 1.00 87.50 ? 110 HIS B C 1 ATOM 712 O O . HIS A 1 92 ? -14.954 7.110 -27.578 1.00 104.48 ? 110 HIS B O 1 ATOM 713 C CB . HIS A 1 92 ? -11.768 7.162 -28.111 1.00 79.45 ? 110 HIS B CB 1 ATOM 714 C CG . HIS A 1 92 ? -10.575 7.867 -28.676 1.00 81.33 ? 110 HIS B CG 1 ATOM 715 N ND1 . HIS A 1 92 ? -9.283 7.568 -28.298 1.00 81.33 ? 110 HIS B ND1 1 ATOM 716 C CD2 . HIS A 1 92 ? -10.482 8.883 -29.567 1.00 83.46 ? 110 HIS B CD2 1 ATOM 717 C CE1 . HIS A 1 92 ? -8.445 8.355 -28.949 1.00 83.43 ? 110 HIS B CE1 1 ATOM 718 N NE2 . HIS A 1 92 ? -9.147 9.163 -29.723 1.00 84.74 ? 110 HIS B NE2 1 ATOM 719 N N . PHE A 1 93 ? -13.823 6.836 -25.660 1.00 76.97 ? 111 PHE B N 1 ATOM 720 C CA . PHE A 1 93 ? -14.796 5.897 -25.127 1.00 75.26 ? 111 PHE B CA 1 ATOM 721 C C . PHE A 1 93 ? -14.965 6.096 -23.629 1.00 74.80 ? 111 PHE B C 1 ATOM 722 O O . PHE A 1 93 ? -14.111 6.676 -22.955 1.00 75.39 ? 111 PHE B O 1 ATOM 723 C CB . PHE A 1 93 ? -14.369 4.456 -25.412 1.00 73.62 ? 111 PHE B CB 1 ATOM 724 C CG . PHE A 1 93 ? -12.929 4.177 -25.073 1.00 73.34 ? 111 PHE B CG 1 ATOM 725 C CD1 . PHE A 1 93 ? -11.954 4.217 -26.049 1.00 74.24 ? 111 PHE B CD1 1 ATOM 726 C CD2 . PHE A 1 93 ? -12.550 3.890 -23.781 1.00 72.37 ? 111 PHE B CD2 1 ATOM 727 C CE1 . PHE A 1 93 ? -10.630 3.962 -25.736 1.00 74.22 ? 111 PHE B CE1 1 ATOM 728 C CE2 . PHE A 1 93 ? -11.230 3.639 -23.474 1.00 72.27 ? 111 PHE B CE2 1 ATOM 729 C CZ . PHE A 1 93 ? -10.275 3.674 -24.450 1.00 73.22 ? 111 PHE B CZ 1 ATOM 730 N N . SER A 1 94 ? -16.085 5.591 -23.117 1.00 73.86 ? 112 SER B N 1 ATOM 731 C CA . SER A 1 94 ? -16.353 5.583 -21.681 1.00 73.29 ? 112 SER B CA 1 ATOM 732 C C . SER A 1 94 ? -17.235 4.373 -21.408 1.00 71.68 ? 112 SER B C 1 ATOM 733 O O . SER A 1 94 ? -18.402 4.356 -21.809 1.00 72.02 ? 112 SER B O 1 ATOM 734 C CB . SER A 1 94 ? -17.030 6.877 -21.228 1.00 75.01 ? 112 SER B CB 1 ATOM 735 O OG . SER A 1 94 ? -18.330 7.002 -21.774 1.00 75.57 ? 112 SER B OG 1 ATOM 736 N N . LYS A 1 95 ? -16.691 3.383 -20.703 1.00 70.11 ? 113 LYS B N 1 ATOM 737 C CA . LYS A 1 95 ? -17.392 2.130 -20.449 1.00 68.63 ? 113 LYS B CA 1 ATOM 738 C C . LYS A 1 95 ? -17.207 1.753 -18.989 1.00 74.91 ? 113 LYS B C 1 ATOM 739 O O . LYS A 1 95 ? -16.110 1.884 -18.441 1.00 73.46 ? 113 LYS B O 1 ATOM 740 C CB . LYS A 1 95 ? -16.878 0.995 -21.352 1.00 70.19 ? 113 LYS B CB 1 ATOM 741 C CG . LYS A 1 95 ? -17.483 -0.388 -21.080 1.00 66.25 ? 113 LYS B CG 1 ATOM 742 C CD . LYS A 1 95 ? -18.936 -0.509 -21.528 1.00 66.69 ? 113 LYS B CD 1 ATOM 743 C CE . LYS A 1 95 ? -19.061 -0.510 -23.044 1.00 67.41 ? 113 LYS B CE 1 ATOM 744 N NZ . LYS A 1 95 ? -18.345 -1.661 -23.660 1.00 66.55 ? 113 LYS B NZ 1 ATOM 745 N N . SER A 1 96 ? -18.276 1.271 -18.368 1.00 78.49 ? 114 SER B N 1 ATOM 746 C CA . SER A 1 96 ? -18.253 0.863 -16.974 1.00 69.45 ? 114 SER B CA 1 ATOM 747 C C . SER A 1 96 ? -18.894 -0.512 -16.836 1.00 66.57 ? 114 SER B C 1 ATOM 748 O O . SER A 1 96 ? -19.559 -1.010 -17.749 1.00 67.20 ? 114 SER B O 1 ATOM 749 C CB . SER A 1 96 ? -18.964 1.891 -16.085 1.00 71.79 ? 114 SER B CB 1 ATOM 750 O OG . SER A 1 96 ? -20.313 2.059 -16.480 1.00 90.63 ? 114 SER B OG 1 ATOM 751 N N . LYS A 1 97 ? -18.696 -1.122 -15.669 1.00 64.06 ? 115 LYS B N 1 ATOM 752 C CA . LYS A 1 97 ? -19.193 -2.466 -15.406 1.00 62.91 ? 115 LYS B CA 1 ATOM 753 C C . LYS A 1 97 ? -19.352 -2.652 -13.906 1.00 62.49 ? 115 LYS B C 1 ATOM 754 O O . LYS A 1 97 ? -18.580 -2.112 -13.111 1.00 62.52 ? 115 LYS B O 1 ATOM 755 C CB . LYS A 1 97 ? -18.251 -3.534 -15.964 1.00 61.77 ? 115 LYS B CB 1 ATOM 756 C CG . LYS A 1 97 ? -18.791 -4.955 -15.908 1.00 60.84 ? 115 LYS B CG 1 ATOM 757 C CD . LYS A 1 97 ? -17.690 -5.967 -16.150 1.00 59.81 ? 115 LYS B CD 1 ATOM 758 C CE . LYS A 1 97 ? -18.234 -7.382 -16.231 1.00 59.15 ? 115 LYS B CE 1 ATOM 759 N NZ . LYS A 1 97 ? -19.062 -7.592 -17.442 1.00 59.82 ? 115 LYS B NZ 1 ATOM 760 N N . ARG A 1 98 ? -20.352 -3.439 -13.533 1.00 62.21 ? 116 ARG B N 1 ATOM 761 C CA . ARG A 1 98 ? -20.618 -3.743 -12.134 1.00 61.89 ? 116 ARG B CA 1 ATOM 762 C C . ARG A 1 98 ? -19.730 -4.891 -11.684 1.00 60.37 ? 116 ARG B C 1 ATOM 763 O O . ARG A 1 98 ? -19.777 -5.986 -12.255 1.00 59.65 ? 116 ARG B O 1 ATOM 764 C CB . ARG A 1 98 ? -22.090 -4.091 -11.947 1.00 62.51 ? 116 ARG B CB 1 ATOM 765 C CG . ARG A 1 98 ? -22.540 -4.126 -10.518 1.00 62.70 ? 116 ARG B CG 1 ATOM 766 C CD . ARG A 1 98 ? -23.949 -4.660 -10.415 1.00 63.39 ? 116 ARG B CD 1 ATOM 767 N NE . ARG A 1 98 ? -24.024 -6.086 -10.690 1.00 62.38 ? 116 ARG B NE 1 ATOM 768 C CZ . ARG A 1 98 ? -25.146 -6.789 -10.620 1.00 62.92 ? 116 ARG B CZ 1 ATOM 769 N NH1 . ARG A 1 98 ? -26.281 -6.195 -10.285 1.00 64.45 ? 116 ARG B NH1 1 ATOM 770 N NH2 . ARG A 1 98 ? -25.133 -8.086 -10.883 1.00 62.12 ? 116 ARG B NH2 1 ATOM 771 N N . MET A 1 99 ? -18.940 -4.644 -10.647 1.00 60.03 ? 117 MET B N 1 ATOM 772 C CA . MET A 1 99 ? -17.980 -5.588 -10.117 1.00 58.75 ? 117 MET B CA 1 ATOM 773 C C . MET A 1 99 ? -18.343 -5.954 -8.688 1.00 58.47 ? 117 MET B C 1 ATOM 774 O O . MET A 1 99 ? -18.498 -5.060 -7.845 1.00 59.25 ? 117 MET B O 1 ATOM 775 C CB . MET A 1 99 ? -16.576 -5.004 -10.153 1.00 58.70 ? 117 MET B CB 1 ATOM 776 C CG . MET A 1 99 ? -16.119 -4.627 -11.525 1.00 59.11 ? 117 MET B CG 1 ATOM 777 S SD . MET A 1 99 ? -15.565 -6.116 -12.345 1.00 57.97 ? 117 MET B SD 1 ATOM 778 C CE . MET A 1 99 ? -14.111 -6.497 -11.375 1.00 57.18 ? 117 MET B CE 1 ATOM 779 N N . PRO A 1 100 ? -18.499 -7.232 -8.374 1.00 66.25 ? 118 PRO B N 1 ATOM 780 C CA . PRO A 1 100 ? -18.703 -7.622 -6.979 1.00 57.30 ? 118 PRO B CA 1 ATOM 781 C C . PRO A 1 100 ? -17.421 -7.494 -6.173 1.00 65.01 ? 118 PRO B C 1 ATOM 782 O O . PRO A 1 100 ? -16.314 -7.619 -6.701 1.00 56.18 ? 118 PRO B O 1 ATOM 783 C CB . PRO A 1 100 ? -19.138 -9.090 -7.086 1.00 56.59 ? 118 PRO B CB 1 ATOM 784 C CG . PRO A 1 100 ? -19.505 -9.290 -8.517 1.00 56.81 ? 118 PRO B CG 1 ATOM 785 C CD . PRO A 1 100 ? -18.638 -8.374 -9.291 1.00 56.97 ? 118 PRO B CD 1 ATOM 786 N N . ILE A 1 101 ? -17.579 -7.263 -4.871 1.00 56.96 ? 119 ILE B N 1 ATOM 787 C CA . ILE A 1 101 ? -16.442 -7.176 -3.964 1.00 56.54 ? 119 ILE B CA 1 ATOM 788 C C . ILE A 1 101 ? -16.606 -8.223 -2.878 1.00 55.85 ? 119 ILE B C 1 ATOM 789 O O . ILE A 1 101 ? -17.719 -8.614 -2.519 1.00 56.15 ? 119 ILE B O 1 ATOM 790 C CB . ILE A 1 101 ? -16.265 -5.783 -3.324 1.00 57.70 ? 119 ILE B CB 1 ATOM 791 C CG1 . ILE A 1 101 ? -17.479 -5.433 -2.474 1.00 58.68 ? 119 ILE B CG1 1 ATOM 792 C CG2 . ILE A 1 101 ? -16.011 -4.749 -4.381 1.00 58.50 ? 119 ILE B CG2 1 ATOM 793 C CD1 . ILE A 1 101 ? -17.332 -4.144 -1.714 1.00 66.05 ? 119 ILE B CD1 1 ATOM 794 N N . THR A 1 102 ? -15.476 -8.680 -2.362 1.00 55.06 ? 120 THR B N 1 ATOM 795 C CA . THR A 1 102 ? -15.422 -9.573 -1.219 1.00 54.47 ? 120 THR B CA 1 ATOM 796 C C . THR A 1 102 ? -14.591 -8.926 -0.124 1.00 54.73 ? 120 THR B C 1 ATOM 797 O O . THR A 1 102 ? -13.627 -8.207 -0.400 1.00 54.96 ? 120 THR B O 1 ATOM 798 C CB . THR A 1 102 ? -14.822 -10.931 -1.592 1.00 53.33 ? 120 THR B CB 1 ATOM 799 O OG1 . THR A 1 102 ? -13.511 -10.736 -2.128 1.00 53.03 ? 120 THR B OG1 1 ATOM 800 C CG2 . THR A 1 102 ? -15.677 -11.628 -2.628 1.00 58.25 ? 120 THR B CG2 1 ATOM 801 N N . TYR A 1 103 ? -14.968 -9.187 1.123 1.00 66.41 ? 121 TYR B N 1 ATOM 802 C CA . TYR A 1 103 ? -14.217 -8.688 2.264 1.00 66.28 ? 121 TYR B CA 1 ATOM 803 C C . TYR A 1 103 ? -13.213 -9.713 2.778 1.00 67.45 ? 121 TYR B C 1 ATOM 804 O O . TYR A 1 103 ? -12.712 -9.579 3.896 1.00 78.11 ? 121 TYR B O 1 ATOM 805 C CB . TYR A 1 103 ? -15.148 -8.239 3.394 1.00 66.59 ? 121 TYR B CB 1 ATOM 806 C CG . TYR A 1 103 ? -16.067 -7.075 3.072 1.00 65.69 ? 121 TYR B CG 1 ATOM 807 C CD1 . TYR A 1 103 ? -17.294 -7.273 2.474 1.00 65.56 ? 121 TYR B CD1 1 ATOM 808 C CD2 . TYR A 1 103 ? -15.703 -5.777 3.384 1.00 65.65 ? 121 TYR B CD2 1 ATOM 809 C CE1 . TYR A 1 103 ? -18.126 -6.212 2.194 1.00 65.69 ? 121 TYR B CE1 1 ATOM 810 C CE2 . TYR A 1 103 ? -16.528 -4.717 3.106 1.00 66.04 ? 121 TYR B CE2 1 ATOM 811 C CZ . TYR A 1 103 ? -17.737 -4.939 2.512 1.00 68.06 ? 121 TYR B CZ 1 ATOM 812 O OH . TYR A 1 103 ? -18.563 -3.879 2.236 1.00 73.61 ? 121 TYR B OH 1 ATOM 813 N N . ASP A 1 104 ? -12.898 -10.721 1.976 1.00 53.15 ? 122 ASP B N 1 ATOM 814 C CA . ASP A 1 104 ? -11.913 -11.736 2.325 1.00 52.27 ? 122 ASP B CA 1 ATOM 815 C C . ASP A 1 104 ? -10.563 -11.272 1.797 1.00 52.30 ? 122 ASP B C 1 ATOM 816 O O . ASP A 1 104 ? -10.331 -11.280 0.589 1.00 52.21 ? 122 ASP B O 1 ATOM 817 C CB . ASP A 1 104 ? -12.315 -13.076 1.719 1.00 51.52 ? 122 ASP B CB 1 ATOM 818 C CG . ASP A 1 104 ? -11.494 -14.228 2.241 1.00 50.80 ? 122 ASP B CG 1 ATOM 819 O OD1 . ASP A 1 104 ? -10.345 -14.000 2.658 1.00 50.75 ? 122 ASP B OD1 1 ATOM 820 O OD2 . ASP A 1 104 ? -11.987 -15.372 2.229 1.00 50.41 ? 122 ASP B OD2 1 ATOM 821 N N . ASN A 1 105 ? -9.655 -10.921 2.705 1.00 52.56 ? 123 ASN B N 1 ATOM 822 C CA . ASN A 1 105 ? -8.341 -10.404 2.347 1.00 52.91 ? 123 ASN B CA 1 ATOM 823 C C . ASN A 1 105 ? -7.303 -11.029 3.255 1.00 52.61 ? 123 ASN B C 1 ATOM 824 O O . ASN A 1 105 ? -7.369 -10.869 4.475 1.00 52.86 ? 123 ASN B O 1 ATOM 825 C CB . ASN A 1 105 ? -8.299 -8.881 2.493 1.00 54.15 ? 123 ASN B CB 1 ATOM 826 C CG . ASN A 1 105 ? -6.990 -8.273 2.027 1.00 54.79 ? 123 ASN B CG 1 ATOM 827 O OD1 . ASN A 1 105 ? -5.912 -8.666 2.471 1.00 54.70 ? 123 ASN B OD1 1 ATOM 828 N ND2 . ASN A 1 105 ? -7.082 -7.271 1.168 1.00 55.62 ? 123 ASN B ND2 1 ATOM 829 N N . GLY A 1 106 ? -6.354 -11.734 2.669 1.00 52.22 ? 124 GLY B N 1 ATOM 830 C CA . GLY A 1 106 ? -5.237 -12.264 3.419 1.00 52.14 ? 124 GLY B CA 1 ATOM 831 C C . GLY A 1 106 ? -5.412 -13.718 3.797 1.00 51.22 ? 124 GLY B C 1 ATOM 832 O O . GLY A 1 106 ? -6.329 -14.422 3.366 1.00 50.65 ? 124 GLY B O 1 ATOM 833 N N . PHE A 1 107 ? -4.503 -14.162 4.653 1.00 51.23 ? 125 PHE B N 1 ATOM 834 C CA . PHE A 1 107 ? -4.479 -15.537 5.115 1.00 50.54 ? 125 PHE B CA 1 ATOM 835 C C . PHE A 1 107 ? -4.058 -15.565 6.573 1.00 50.72 ? 125 PHE B C 1 ATOM 836 O O . PHE A 1 107 ? -3.138 -14.846 6.977 1.00 51.42 ? 125 PHE B O 1 ATOM 837 C CB . PHE A 1 107 ? -3.534 -16.389 4.270 1.00 50.44 ? 125 PHE B CB 1 ATOM 838 C CG . PHE A 1 107 ? -3.815 -16.309 2.810 1.00 50.45 ? 125 PHE B CG 1 ATOM 839 C CD1 . PHE A 1 107 ? -4.773 -17.118 2.238 1.00 49.91 ? 125 PHE B CD1 1 ATOM 840 C CD2 . PHE A 1 107 ? -3.134 -15.417 2.010 1.00 51.15 ? 125 PHE B CD2 1 ATOM 841 C CE1 . PHE A 1 107 ? -5.037 -17.044 0.905 1.00 50.01 ? 125 PHE B CE1 1 ATOM 842 C CE2 . PHE A 1 107 ? -3.396 -15.341 0.675 1.00 51.23 ? 125 PHE B CE2 1 ATOM 843 C CZ . PHE A 1 107 ? -4.348 -16.152 0.121 1.00 50.63 ? 125 PHE B CZ 1 ATOM 844 N N . LEU A 1 108 ? -4.745 -16.395 7.355 1.00 50.23 ? 126 LEU B N 1 ATOM 845 C CA . LEU A 1 108 ? -4.498 -16.534 8.785 1.00 50.39 ? 126 LEU B CA 1 ATOM 846 C C . LEU A 1 108 ? -4.284 -18.015 9.057 1.00 49.84 ? 126 LEU B C 1 ATOM 847 O O . LEU A 1 108 ? -5.243 -18.791 9.073 1.00 49.41 ? 126 LEU B O 1 ATOM 848 C CB . LEU A 1 108 ? -5.655 -15.985 9.608 1.00 50.63 ? 126 LEU B CB 1 ATOM 849 C CG . LEU A 1 108 ? -5.810 -14.466 9.653 1.00 51.48 ? 126 LEU B CG 1 ATOM 850 C CD1 . LEU A 1 108 ? -7.195 -14.062 10.128 1.00 51.79 ? 126 LEU B CD1 1 ATOM 851 C CD2 . LEU A 1 108 ? -4.747 -13.875 10.537 1.00 52.23 ? 126 LEU B CD2 1 ATOM 852 N N . PHE A 1 109 ? -3.034 -18.410 9.263 1.00 50.02 ? 127 PHE B N 1 ATOM 853 C CA . PHE A 1 109 ? -2.695 -19.798 9.543 1.00 49.71 ? 127 PHE B CA 1 ATOM 854 C C . PHE A 1 109 ? -2.503 -19.946 11.045 1.00 49.89 ? 127 PHE B C 1 ATOM 855 O O . PHE A 1 109 ? -1.589 -19.342 11.616 1.00 50.46 ? 127 PHE B O 1 ATOM 856 C CB . PHE A 1 109 ? -1.435 -20.240 8.798 1.00 49.99 ? 127 PHE B CB 1 ATOM 857 C CG . PHE A 1 109 ? -1.504 -20.033 7.317 1.00 49.99 ? 127 PHE B CG 1 ATOM 858 C CD1 . PHE A 1 109 ? -2.190 -20.925 6.522 1.00 57.97 ? 127 PHE B CD1 1 ATOM 859 C CD2 . PHE A 1 109 ? -0.860 -18.969 6.720 1.00 50.57 ? 127 PHE B CD2 1 ATOM 860 C CE1 . PHE A 1 109 ? -2.256 -20.740 5.165 1.00 66.91 ? 127 PHE B CE1 1 ATOM 861 C CE2 . PHE A 1 109 ? -0.923 -18.786 5.361 1.00 50.66 ? 127 PHE B CE2 1 ATOM 862 C CZ . PHE A 1 109 ? -1.622 -19.669 4.586 1.00 50.17 ? 127 PHE B CZ 1 ATOM 863 N N . ILE A 1 110 ? -3.361 -20.740 11.678 1.00 57.40 ? 128 ILE B N 1 ATOM 864 C CA . ILE A 1 110 ? -3.268 -21.002 13.108 1.00 54.88 ? 128 ILE B CA 1 ATOM 865 C C . ILE A 1 110 ? -2.380 -22.219 13.314 1.00 53.68 ? 128 ILE B C 1 ATOM 866 O O . ILE A 1 110 ? -2.673 -23.303 12.806 1.00 53.93 ? 128 ILE B O 1 ATOM 867 C CB . ILE A 1 110 ? -4.656 -21.229 13.718 1.00 55.08 ? 128 ILE B CB 1 ATOM 868 C CG1 . ILE A 1 110 ? -5.585 -20.078 13.359 1.00 56.42 ? 128 ILE B CG1 1 ATOM 869 C CG2 . ILE A 1 110 ? -4.551 -21.358 15.204 1.00 56.35 ? 128 ILE B CG2 1 ATOM 870 C CD1 . ILE A 1 110 ? -7.001 -20.281 13.823 1.00 63.19 ? 128 ILE B CD1 1 ATOM 871 N N . HIS A 1 111 ? -1.319 -22.048 14.097 1.00 55.62 ? 129 HIS B N 1 ATOM 872 C CA . HIS A 1 111 ? -0.329 -23.087 14.355 1.00 59.70 ? 129 HIS B CA 1 ATOM 873 C C . HIS A 1 111 ? -0.306 -23.387 15.843 1.00 66.13 ? 129 HIS B C 1 ATOM 874 O O . HIS A 1 111 ? 0.097 -22.535 16.645 1.00 51.17 ? 129 HIS B O 1 ATOM 875 C CB . HIS A 1 111 ? 1.052 -22.654 13.877 1.00 56.64 ? 129 HIS B CB 1 ATOM 876 C CG . HIS A 1 111 ? 2.126 -23.659 14.146 1.00 61.27 ? 129 HIS B CG 1 ATOM 877 N ND1 . HIS A 1 111 ? 3.463 -23.326 14.163 1.00 71.17 ? 129 HIS B ND1 1 ATOM 878 C CD2 . HIS A 1 111 ? 2.062 -24.981 14.426 1.00 60.84 ? 129 HIS B CD2 1 ATOM 879 C CE1 . HIS A 1 111 ? 4.178 -24.403 14.430 1.00 64.48 ? 129 HIS B CE1 1 ATOM 880 N NE2 . HIS A 1 111 ? 3.352 -25.420 14.594 1.00 59.33 ? 129 HIS B NE2 1 ATOM 881 N N . THR A 1 112 ? -0.746 -24.587 16.204 1.00 55.61 ? 130 THR B N 1 ATOM 882 C CA . THR A 1 112 ? -0.595 -25.109 17.548 1.00 55.94 ? 130 THR B CA 1 ATOM 883 C C . THR A 1 112 ? 0.544 -26.119 17.577 1.00 71.27 ? 130 THR B C 1 ATOM 884 O O . THR A 1 112 ? 0.789 -26.828 16.600 1.00 75.45 ? 130 THR B O 1 ATOM 885 C CB . THR A 1 112 ? -1.893 -25.767 18.003 1.00 53.43 ? 130 THR B CB 1 ATOM 886 O OG1 . THR A 1 112 ? -2.146 -26.907 17.181 1.00 56.24 ? 130 THR B OG1 1 ATOM 887 C CG2 . THR A 1 112 ? -3.042 -24.818 17.851 1.00 53.51 ? 130 THR B CG2 1 ATOM 888 N N . ASP A 1 113 ? 1.225 -26.200 18.723 1.00 51.65 ? 131 ASP B N 1 ATOM 889 C CA . ASP A 1 113 ? 2.422 -27.033 18.806 1.00 52.20 ? 131 ASP B CA 1 ATOM 890 C C . ASP A 1 113 ? 2.102 -28.512 18.641 1.00 52.12 ? 131 ASP B C 1 ATOM 891 O O . ASP A 1 113 ? 2.835 -29.235 17.962 1.00 52.47 ? 131 ASP B O 1 ATOM 892 C CB . ASP A 1 113 ? 3.182 -26.770 20.110 1.00 52.89 ? 131 ASP B CB 1 ATOM 893 C CG . ASP A 1 113 ? 2.389 -27.121 21.341 1.00 52.84 ? 131 ASP B CG 1 ATOM 894 O OD1 . ASP A 1 113 ? 1.465 -26.361 21.698 1.00 57.59 ? 131 ASP B OD1 1 ATOM 895 O OD2 . ASP A 1 113 ? 2.698 -28.159 21.956 1.00 53.17 ? 131 ASP B OD2 1 ATOM 896 N N . LYS A 1 114 ? 1.016 -28.978 19.229 1.00 51.85 ? 132 LYS B N 1 ATOM 897 C CA . LYS A 1 114 ? 0.606 -30.367 19.124 1.00 51.96 ? 132 LYS B CA 1 ATOM 898 C C . LYS A 1 114 ? -0.844 -30.402 18.676 1.00 51.48 ? 132 LYS B C 1 ATOM 899 O O . LYS A 1 114 ? -1.587 -29.438 18.881 1.00 51.15 ? 132 LYS B O 1 ATOM 900 C CB . LYS A 1 114 ? 0.760 -31.106 20.467 1.00 52.49 ? 132 LYS B CB 1 ATOM 901 C CG . LYS A 1 114 ? 2.196 -31.218 20.992 1.00 53.16 ? 132 LYS B CG 1 ATOM 902 C CD . LYS A 1 114 ? 2.364 -32.309 22.067 1.00 53.80 ? 132 LYS B CD 1 ATOM 903 C CE . LYS A 1 114 ? 1.660 -32.004 23.391 1.00 53.81 ? 132 LYS B CE 1 ATOM 904 N NZ . LYS A 1 114 ? 2.510 -31.262 24.379 1.00 54.25 ? 132 LYS B NZ 1 ATOM 905 N N . PRO A 1 115 ? -1.276 -31.492 18.038 1.00 51.61 ? 133 PRO B N 1 ATOM 906 C CA . PRO A 1 115 ? -2.691 -31.640 17.694 1.00 51.39 ? 133 PRO B CA 1 ATOM 907 C C . PRO A 1 115 ? -3.555 -32.308 18.746 1.00 51.81 ? 133 PRO B C 1 ATOM 908 O O . PRO A 1 115 ? -4.785 -32.272 18.613 1.00 51.80 ? 133 PRO B O 1 ATOM 909 C CB . PRO A 1 115 ? -2.627 -32.520 16.444 1.00 51.58 ? 133 PRO B CB 1 ATOM 910 C CG . PRO A 1 115 ? -1.471 -33.367 16.679 1.00 52.20 ? 133 PRO B CG 1 ATOM 911 C CD . PRO A 1 115 ? -0.459 -32.543 17.422 1.00 52.12 ? 133 PRO B CD 1 ATOM 912 N N . VAL A 1 116 ? -2.964 -32.933 19.759 1.00 52.31 ? 134 VAL B N 1 ATOM 913 C CA . VAL A 1 116 ? -3.698 -33.630 20.808 1.00 52.89 ? 134 VAL B CA 1 ATOM 914 C C . VAL A 1 116 ? -3.107 -33.223 22.148 1.00 53.08 ? 134 VAL B C 1 ATOM 915 O O . VAL A 1 116 ? -1.883 -33.205 22.305 1.00 53.16 ? 134 VAL B O 1 ATOM 916 C CB . VAL A 1 116 ? -3.652 -35.156 20.635 1.00 53.63 ? 134 VAL B CB 1 ATOM 917 C CG1 . VAL A 1 116 ? -4.315 -35.821 21.809 1.00 54.37 ? 134 VAL B CG1 1 ATOM 918 C CG2 . VAL A 1 116 ? -4.350 -35.549 19.357 1.00 53.63 ? 134 VAL B CG2 1 ATOM 919 N N . TYR A 1 117 ? -3.964 -32.912 23.115 1.00 56.95 ? 135 TYR B N 1 ATOM 920 C CA . TYR A 1 117 ? -3.509 -32.489 24.429 1.00 57.81 ? 135 TYR B CA 1 ATOM 921 C C . TYR A 1 117 ? -4.227 -33.279 25.513 1.00 58.20 ? 135 TYR B C 1 ATOM 922 O O . TYR A 1 117 ? -5.351 -33.750 25.324 1.00 58.29 ? 135 TYR B O 1 ATOM 923 C CB . TYR A 1 117 ? -3.728 -30.986 24.648 1.00 56.05 ? 135 TYR B CB 1 ATOM 924 C CG . TYR A 1 117 ? -2.902 -30.098 23.748 1.00 56.84 ? 135 TYR B CG 1 ATOM 925 C CD1 . TYR A 1 117 ? -1.618 -29.745 24.097 1.00 54.10 ? 135 TYR B CD1 1 ATOM 926 C CD2 . TYR A 1 117 ? -3.411 -29.592 22.575 1.00 56.26 ? 135 TYR B CD2 1 ATOM 927 C CE1 . TYR A 1 117 ? -0.856 -28.931 23.296 1.00 54.53 ? 135 TYR B CE1 1 ATOM 928 C CE2 . TYR A 1 117 ? -2.653 -28.772 21.767 1.00 55.20 ? 135 TYR B CE2 1 ATOM 929 C CZ . TYR A 1 117 ? -1.376 -28.446 22.134 1.00 57.55 ? 135 TYR B CZ 1 ATOM 930 O OH . TYR A 1 117 ? -0.612 -27.634 21.333 1.00 57.53 ? 135 TYR B OH 1 ATOM 931 N N . THR A 1 118 ? -3.552 -33.430 26.646 1.00 54.96 ? 136 THR B N 1 ATOM 932 C CA . THR A 1 118 ? -4.074 -34.022 27.864 1.00 55.85 ? 136 THR B CA 1 ATOM 933 C C . THR A 1 118 ? -4.281 -32.950 28.929 1.00 56.12 ? 136 THR B C 1 ATOM 934 O O . THR A 1 118 ? -3.687 -31.870 28.855 1.00 61.80 ? 136 THR B O 1 ATOM 935 C CB . THR A 1 118 ? -3.112 -35.107 28.356 1.00 56.40 ? 136 THR B CB 1 ATOM 936 O OG1 . THR A 1 118 ? -1.767 -34.639 28.222 1.00 56.05 ? 136 THR B OG1 1 ATOM 937 C CG2 . THR A 1 118 ? -3.277 -36.349 27.528 1.00 56.62 ? 136 THR B CG2 1 ATOM 938 N N . PRO A 1 119 ? -5.111 -33.214 29.937 1.00 65.83 ? 137 PRO B N 1 ATOM 939 C CA . PRO A 1 119 ? -5.437 -32.178 30.925 1.00 71.59 ? 137 PRO B CA 1 ATOM 940 C C . PRO A 1 119 ? -4.221 -31.556 31.596 1.00 70.02 ? 137 PRO B C 1 ATOM 941 O O . PRO A 1 119 ? -3.160 -32.168 31.702 1.00 60.10 ? 137 PRO B O 1 ATOM 942 C CB . PRO A 1 119 ? -6.302 -32.930 31.937 1.00 71.58 ? 137 PRO B CB 1 ATOM 943 C CG . PRO A 1 119 ? -6.939 -33.999 31.133 1.00 60.61 ? 137 PRO B CG 1 ATOM 944 C CD . PRO A 1 119 ? -5.927 -34.425 30.122 1.00 60.13 ? 137 PRO B CD 1 ATOM 945 N N . ASP A 1 120 ? -4.390 -30.302 32.019 1.00 74.91 ? 138 ASP B N 1 ATOM 946 C CA . ASP A 1 120 ? -3.401 -29.461 32.689 1.00 94.95 ? 138 ASP B CA 1 ATOM 947 C C . ASP A 1 120 ? -2.256 -29.043 31.778 1.00 94.84 ? 138 ASP B C 1 ATOM 948 O O . ASP A 1 120 ? -1.377 -28.292 32.220 1.00 102.71 ? 138 ASP B O 1 ATOM 949 C CB . ASP A 1 120 ? -2.845 -30.099 33.970 1.00 94.12 ? 138 ASP B CB 1 ATOM 950 C CG . ASP A 1 120 ? -3.896 -30.209 35.055 1.00 87.14 ? 138 ASP B CG 1 ATOM 951 O OD1 . ASP A 1 120 ? -4.239 -29.176 35.666 1.00 93.65 ? 138 ASP B OD1 1 ATOM 952 O OD2 . ASP A 1 120 ? -4.389 -31.328 35.290 1.00 80.17 ? 138 ASP B OD2 1 ATOM 953 N N . GLN A 1 121 ? -2.239 -29.482 30.522 1.00 59.76 ? 139 GLN B N 1 ATOM 954 C CA . GLN A 1 121 ? -1.224 -29.019 29.593 1.00 55.73 ? 139 GLN B CA 1 ATOM 955 C C . GLN A 1 121 ? -1.545 -27.619 29.090 1.00 55.48 ? 139 GLN B C 1 ATOM 956 O O . GLN A 1 121 ? -2.667 -27.125 29.206 1.00 66.99 ? 139 GLN B O 1 ATOM 957 C CB . GLN A 1 121 ? -1.105 -29.972 28.408 1.00 55.07 ? 139 GLN B CB 1 ATOM 958 C CG . GLN A 1 121 ? -0.399 -31.262 28.742 1.00 55.45 ? 139 GLN B CG 1 ATOM 959 C CD . GLN A 1 121 ? -0.214 -32.166 27.544 1.00 55.04 ? 139 GLN B CD 1 ATOM 960 O OE1 . GLN A 1 121 ? -0.969 -32.103 26.584 1.00 54.50 ? 139 GLN B OE1 1 ATOM 961 N NE2 . GLN A 1 121 ? 0.814 -32.995 27.584 1.00 55.44 ? 139 GLN B NE2 1 ATOM 962 N N . SER A 1 122 ? -0.539 -26.984 28.502 1.00 55.26 ? 140 SER B N 1 ATOM 963 C CA . SER A 1 122 ? -0.691 -25.645 27.958 1.00 57.73 ? 140 SER B CA 1 ATOM 964 C C . SER A 1 122 ? -0.491 -25.705 26.453 1.00 54.29 ? 140 SER B C 1 ATOM 965 O O . SER A 1 122 ? 0.509 -26.252 25.977 1.00 54.15 ? 140 SER B O 1 ATOM 966 C CB . SER A 1 122 ? 0.311 -24.678 28.600 1.00 74.47 ? 140 SER B CB 1 ATOM 967 O OG . SER A 1 122 ? 0.016 -24.463 29.973 1.00 85.58 ? 140 SER B OG 1 ATOM 968 N N . VAL A 1 123 ? -1.452 -25.158 25.713 1.00 53.85 ? 141 VAL B N 1 ATOM 969 C CA . VAL A 1 123 ? -1.421 -25.150 24.257 1.00 53.09 ? 141 VAL B CA 1 ATOM 970 C C . VAL A 1 123 ? -0.636 -23.934 23.791 1.00 53.26 ? 141 VAL B C 1 ATOM 971 O O . VAL A 1 123 ? -1.041 -22.794 24.035 1.00 53.64 ? 141 VAL B O 1 ATOM 972 C CB . VAL A 1 123 ? -2.837 -25.136 23.672 1.00 52.68 ? 141 VAL B CB 1 ATOM 973 C CG1 . VAL A 1 123 ? -2.775 -25.086 22.170 1.00 51.98 ? 141 VAL B CG1 1 ATOM 974 C CG2 . VAL A 1 123 ? -3.598 -26.351 24.128 1.00 52.76 ? 141 VAL B CG2 1 ATOM 975 N N . LYS A 1 124 ? 0.496 -24.171 23.142 1.00 53.18 ? 142 LYS B N 1 ATOM 976 C CA . LYS A 1 124 ? 1.238 -23.094 22.507 1.00 53.44 ? 142 LYS B CA 1 ATOM 977 C C . LYS A 1 124 ? 0.640 -22.819 21.134 1.00 52.74 ? 142 LYS B C 1 ATOM 978 O O . LYS A 1 124 ? 0.519 -23.732 20.313 1.00 52.16 ? 142 LYS B O 1 ATOM 979 C CB . LYS A 1 124 ? 2.719 -23.451 22.406 1.00 53.93 ? 142 LYS B CB 1 ATOM 980 C CG . LYS A 1 124 ? 3.338 -23.800 23.750 1.00 54.69 ? 142 LYS B CG 1 ATOM 981 C CD . LYS A 1 124 ? 4.806 -24.170 23.637 1.00 55.35 ? 142 LYS B CD 1 ATOM 982 C CE . LYS A 1 124 ? 5.399 -24.433 25.008 1.00 56.21 ? 142 LYS B CE 1 ATOM 983 N NZ . LYS A 1 124 ? 5.241 -23.245 25.889 1.00 56.91 ? 142 LYS B NZ 1 ATOM 984 N N . VAL A 1 125 ? 0.280 -21.561 20.877 1.00 52.93 ? 143 VAL B N 1 ATOM 985 C CA . VAL A 1 125 ? -0.443 -21.192 19.663 1.00 52.35 ? 143 VAL B CA 1 ATOM 986 C C . VAL A 1 125 ? 0.076 -19.863 19.133 1.00 52.87 ? 143 VAL B C 1 ATOM 987 O O . VAL A 1 125 ? 0.211 -18.895 19.888 1.00 53.70 ? 143 VAL B O 1 ATOM 988 C CB . VAL A 1 125 ? -1.960 -21.109 19.925 1.00 52.12 ? 143 VAL B CB 1 ATOM 989 C CG1 . VAL A 1 125 ? -2.239 -20.349 21.200 1.00 52.96 ? 143 VAL B CG1 1 ATOM 990 C CG2 . VAL A 1 125 ? -2.657 -20.431 18.790 1.00 51.79 ? 143 VAL B CG2 1 ATOM 991 N N . ARG A 1 126 ? 0.384 -19.821 17.835 1.00 52.54 ? 144 ARG B N 1 ATOM 992 C CA . ARG A 1 126 ? 0.683 -18.568 17.152 1.00 53.03 ? 144 ARG B CA 1 ATOM 993 C C . ARG A 1 126 ? -0.019 -18.547 15.802 1.00 52.32 ? 144 ARG B C 1 ATOM 994 O O . ARG A 1 126 ? -0.480 -19.575 15.307 1.00 51.55 ? 144 ARG B O 1 ATOM 995 C CB . ARG A 1 126 ? 2.184 -18.355 16.983 1.00 53.84 ? 144 ARG B CB 1 ATOM 996 C CG . ARG A 1 126 ? 2.890 -19.486 16.309 1.00 53.51 ? 144 ARG B CG 1 ATOM 997 C CD . ARG A 1 126 ? 4.288 -19.063 15.973 1.00 54.56 ? 144 ARG B CD 1 ATOM 998 N NE . ARG A 1 126 ? 5.166 -20.211 15.854 1.00 54.68 ? 144 ARG B NE 1 ATOM 999 C CZ . ARG A 1 126 ? 6.041 -20.550 16.787 1.00 55.43 ? 144 ARG B CZ 1 ATOM 1000 N NH1 . ARG A 1 126 ? 6.143 -19.816 17.885 1.00 56.08 ? 144 ARG B NH1 1 ATOM 1001 N NH2 . ARG A 1 126 ? 6.815 -21.611 16.622 1.00 55.66 ? 144 ARG B NH2 1 ATOM 1002 N N . VAL A 1 127 ? -0.102 -17.358 15.211 1.00 52.74 ? 145 VAL B N 1 ATOM 1003 C CA . VAL A 1 127 ? -0.822 -17.147 13.961 1.00 52.21 ? 145 VAL B CA 1 ATOM 1004 C C . VAL A 1 127 ? 0.096 -16.463 12.960 1.00 52.75 ? 145 VAL B C 1 ATOM 1005 O O . VAL A 1 127 ? 0.740 -15.462 13.290 1.00 53.77 ? 145 VAL B O 1 ATOM 1006 C CB . VAL A 1 127 ? -2.101 -16.322 14.172 1.00 52.31 ? 145 VAL B CB 1 ATOM 1007 C CG1 . VAL A 1 127 ? -2.727 -15.991 12.853 1.00 51.95 ? 145 VAL B CG1 1 ATOM 1008 C CG2 . VAL A 1 127 ? -3.071 -17.097 15.019 1.00 51.89 ? 145 VAL B CG2 1 ATOM 1009 N N . TYR A 1 128 ? 0.195 -17.032 11.760 1.00 52.25 ? 146 TYR B N 1 ATOM 1010 C CA . TYR A 1 128 ? 0.868 -16.392 10.636 1.00 52.78 ? 146 TYR B CA 1 ATOM 1011 C C . TYR A 1 128 ? -0.156 -15.615 9.813 1.00 52.56 ? 146 TYR B C 1 ATOM 1012 O O . TYR A 1 128 ? -1.124 -16.198 9.311 1.00 51.71 ? 146 TYR B O 1 ATOM 1013 C CB . TYR A 1 128 ? 1.575 -17.438 9.780 1.00 52.59 ? 146 TYR B CB 1 ATOM 1014 C CG . TYR A 1 128 ? 2.459 -18.353 10.583 1.00 52.81 ? 146 TYR B CG 1 ATOM 1015 C CD1 . TYR A 1 128 ? 3.648 -17.900 11.112 1.00 53.90 ? 146 TYR B CD1 1 ATOM 1016 C CD2 . TYR A 1 128 ? 2.099 -19.659 10.822 1.00 52.09 ? 146 TYR B CD2 1 ATOM 1017 C CE1 . TYR A 1 128 ? 4.455 -18.723 11.851 1.00 54.22 ? 146 TYR B CE1 1 ATOM 1018 C CE2 . TYR A 1 128 ? 2.903 -20.489 11.560 1.00 52.40 ? 146 TYR B CE2 1 ATOM 1019 C CZ . TYR A 1 128 ? 4.080 -20.015 12.073 1.00 53.44 ? 146 TYR B CZ 1 ATOM 1020 O OH . TYR A 1 128 ? 4.883 -20.844 12.812 1.00 53.84 ? 146 TYR B OH 1 ATOM 1021 N N . SER A 1 129 ? 0.043 -14.306 9.691 1.00 53.46 ? 147 SER B N 1 ATOM 1022 C CA . SER A 1 129 ? -0.947 -13.424 9.090 1.00 53.47 ? 147 SER B CA 1 ATOM 1023 C C . SER A 1 129 ? -0.339 -12.726 7.885 1.00 54.13 ? 147 SER B C 1 ATOM 1024 O O . SER A 1 129 ? 0.607 -11.947 8.031 1.00 55.29 ? 147 SER B O 1 ATOM 1025 C CB . SER A 1 129 ? -1.431 -12.393 10.108 1.00 54.22 ? 147 SER B CB 1 ATOM 1026 O OG . SER A 1 129 ? -2.398 -11.533 9.544 1.00 54.40 ? 147 SER B OG 1 ATOM 1027 N N . LEU A 1 130 ? -0.888 -12.993 6.702 1.00 53.53 ? 148 LEU B N 1 ATOM 1028 C CA . LEU A 1 130 ? -0.462 -12.333 5.479 1.00 54.16 ? 148 LEU B CA 1 ATOM 1029 C C . LEU A 1 130 ? -1.627 -11.572 4.864 1.00 54.07 ? 148 LEU B C 1 ATOM 1030 O O . LEU A 1 130 ? -2.789 -11.905 5.095 1.00 53.30 ? 148 LEU B O 1 ATOM 1031 C CB . LEU A 1 130 ? 0.095 -13.331 4.470 1.00 53.81 ? 148 LEU B CB 1 ATOM 1032 C CG . LEU A 1 130 ? 1.391 -14.059 4.811 1.00 54.21 ? 148 LEU B CG 1 ATOM 1033 C CD1 . LEU A 1 130 ? 2.365 -13.111 5.470 1.00 55.53 ? 148 LEU B CD1 1 ATOM 1034 C CD2 . LEU A 1 130 ? 1.131 -15.254 5.672 1.00 53.31 ? 148 LEU B CD2 1 ATOM 1035 N N . ASN A 1 131 ? -1.308 -10.542 4.085 1.00 55.01 ? 149 ASN B N 1 ATOM 1036 C CA . ASN A 1 131 ? -2.319 -9.800 3.350 1.00 55.08 ? 149 ASN B CA 1 ATOM 1037 C C . ASN A 1 131 ? -2.528 -10.443 1.982 1.00 54.45 ? 149 ASN B C 1 ATOM 1038 O O . ASN A 1 131 ? -1.968 -11.499 1.680 1.00 53.96 ? 149 ASN B O 1 ATOM 1039 C CB . ASN A 1 131 ? -1.922 -8.329 3.263 1.00 56.60 ? 149 ASN B CB 1 ATOM 1040 C CG . ASN A 1 131 ? -0.570 -8.124 2.614 1.00 57.56 ? 149 ASN B CG 1 ATOM 1041 O OD1 . ASN A 1 131 ? -0.141 -8.908 1.771 1.00 57.13 ? 149 ASN B OD1 1 ATOM 1042 N ND2 . ASN A 1 131 ? 0.121 -7.071 3.026 1.00 59.08 ? 149 ASN B ND2 1 ATOM 1043 N N . ASP A 1 132 ? -3.301 -9.783 1.115 1.00 64.15 ? 150 ASP B N 1 ATOM 1044 C CA . ASP A 1 132 ? -3.599 -10.360 -0.193 1.00 61.59 ? 150 ASP B CA 1 ATOM 1045 C C . ASP A 1 132 ? -2.350 -10.514 -1.037 1.00 57.23 ? 150 ASP B C 1 ATOM 1046 O O . ASP A 1 132 ? -2.281 -11.412 -1.882 1.00 54.27 ? 150 ASP B O 1 ATOM 1047 C CB . ASP A 1 132 ? -4.580 -9.480 -0.954 1.00 56.93 ? 150 ASP B CB 1 ATOM 1048 C CG . ASP A 1 132 ? -4.036 -8.089 -1.186 1.00 63.17 ? 150 ASP B CG 1 ATOM 1049 O OD1 . ASP A 1 132 ? -4.206 -7.223 -0.308 1.00 69.95 ? 150 ASP B OD1 1 ATOM 1050 O OD2 . ASP A 1 132 ? -3.420 -7.863 -2.247 1.00 59.54 ? 150 ASP B OD2 1 ATOM 1051 N N . ASP A 1 133 ? -1.363 -9.647 -0.834 1.00 55.92 ? 151 ASP B N 1 ATOM 1052 C CA . ASP A 1 133 ? -0.123 -9.708 -1.586 1.00 61.26 ? 151 ASP B CA 1 ATOM 1053 C C . ASP A 1 133 ? 0.916 -10.610 -0.936 1.00 65.30 ? 151 ASP B C 1 ATOM 1054 O O . ASP A 1 133 ? 2.097 -10.523 -1.288 1.00 68.92 ? 151 ASP B O 1 ATOM 1055 C CB . ASP A 1 133 ? 0.436 -8.297 -1.789 1.00 65.86 ? 151 ASP B CB 1 ATOM 1056 C CG . ASP A 1 133 ? 1.368 -8.206 -2.984 1.00 79.46 ? 151 ASP B CG 1 ATOM 1057 O OD1 . ASP A 1 133 ? 2.584 -8.016 -2.778 1.00 85.96 ? 151 ASP B OD1 1 ATOM 1058 O OD2 . ASP A 1 133 ? 0.889 -8.346 -4.129 1.00 84.56 ? 151 ASP B OD2 1 ATOM 1059 N N . LEU A 1 134 ? 0.507 -11.464 0.005 1.00 55.73 ? 152 LEU B N 1 ATOM 1060 C CA . LEU A 1 134 ? 1.404 -12.426 0.647 1.00 55.67 ? 152 LEU B CA 1 ATOM 1061 C C . LEU A 1 134 ? 2.574 -11.735 1.345 1.00 57.00 ? 152 LEU B C 1 ATOM 1062 O O . LEU A 1 134 ? 3.737 -12.106 1.183 1.00 57.82 ? 152 LEU B O 1 ATOM 1063 C CB . LEU A 1 134 ? 1.894 -13.473 -0.351 1.00 55.62 ? 152 LEU B CB 1 ATOM 1064 C CG . LEU A 1 134 ? 0.849 -14.528 -0.704 1.00 54.33 ? 152 LEU B CG 1 ATOM 1065 C CD1 . LEU A 1 134 ? 0.208 -15.046 0.555 1.00 53.35 ? 152 LEU B CD1 1 ATOM 1066 C CD2 . LEU A 1 134 ? -0.208 -13.999 -1.653 1.00 54.05 ? 152 LEU B CD2 1 ATOM 1067 N N . LYS A 1 135 ? 2.252 -10.716 2.122 1.00 57.40 ? 153 LYS B N 1 ATOM 1068 C CA . LYS A 1 135 ? 3.203 -9.966 2.923 1.00 58.78 ? 153 LYS B CA 1 ATOM 1069 C C . LYS A 1 135 ? 2.649 -9.842 4.334 1.00 58.35 ? 153 LYS B C 1 ATOM 1070 O O . LYS A 1 135 ? 1.435 -9.938 4.542 1.00 57.48 ? 153 LYS B O 1 ATOM 1071 C CB . LYS A 1 135 ? 3.467 -8.581 2.312 1.00 60.32 ? 153 LYS B CB 1 ATOM 1072 C CG . LYS A 1 135 ? 4.327 -8.637 1.052 1.00 61.23 ? 153 LYS B CG 1 ATOM 1073 C CD . LYS A 1 135 ? 4.663 -7.251 0.529 1.00 62.99 ? 153 LYS B CD 1 ATOM 1074 C CE . LYS A 1 135 ? 5.616 -7.329 -0.648 1.00 64.15 ? 153 LYS B CE 1 ATOM 1075 N NZ . LYS A 1 135 ? 5.095 -8.227 -1.709 1.00 62.93 ? 153 LYS B NZ 1 ATOM 1076 N N . PRO A 1 136 ? 3.518 -9.648 5.334 1.00 59.28 ? 154 PRO B N 1 ATOM 1077 C CA . PRO A 1 136 ? 3.041 -9.515 6.716 1.00 59.07 ? 154 PRO B CA 1 ATOM 1078 C C . PRO A 1 136 ? 1.878 -8.546 6.856 1.00 59.11 ? 154 PRO B C 1 ATOM 1079 O O . PRO A 1 136 ? 2.018 -7.355 6.576 1.00 60.44 ? 154 PRO B O 1 ATOM 1080 C CB . PRO A 1 136 ? 4.283 -9.009 7.453 1.00 60.71 ? 154 PRO B CB 1 ATOM 1081 C CG . PRO A 1 136 ? 5.412 -9.597 6.676 1.00 61.17 ? 154 PRO B CG 1 ATOM 1082 C CD . PRO A 1 136 ? 4.987 -9.616 5.250 1.00 60.70 ? 154 PRO B CD 1 ATOM 1083 N N . ALA A 1 137 ? 0.719 -9.051 7.287 1.00 57.85 ? 155 ALA B N 1 ATOM 1084 C CA . ALA A 1 137 ? -0.485 -8.227 7.284 1.00 57.94 ? 155 ALA B CA 1 ATOM 1085 C C . ALA A 1 137 ? -0.398 -7.099 8.300 1.00 59.41 ? 155 ALA B C 1 ATOM 1086 O O . ALA A 1 137 ? -0.891 -5.996 8.045 1.00 60.35 ? 155 ALA B O 1 ATOM 1087 C CB . ALA A 1 137 ? -1.712 -9.092 7.565 1.00 56.48 ? 155 ALA B CB 1 ATOM 1088 N N . LYS A 1 138 ? 0.211 -7.358 9.455 1.00 59.75 ? 156 LYS B N 1 ATOM 1089 C CA . LYS A 1 138 ? 0.338 -6.367 10.521 1.00 61.28 ? 156 LYS B CA 1 ATOM 1090 C C . LYS A 1 138 ? -1.021 -5.837 10.955 1.00 61.34 ? 156 LYS B C 1 ATOM 1091 O O . LYS A 1 138 ? -1.157 -4.671 11.326 1.00 62.92 ? 156 LYS B O 1 ATOM 1092 C CB . LYS A 1 138 ? 1.253 -5.214 10.113 1.00 63.19 ? 156 LYS B CB 1 ATOM 1093 C CG . LYS A 1 138 ? 2.672 -5.636 9.790 1.00 63.59 ? 156 LYS B CG 1 ATOM 1094 C CD . LYS A 1 138 ? 3.487 -4.439 9.325 1.00 65.71 ? 156 LYS B CD 1 ATOM 1095 C CE . LYS A 1 138 ? 4.902 -4.826 8.919 1.00 67.59 ? 156 LYS B CE 1 ATOM 1096 N NZ . LYS A 1 138 ? 5.686 -3.657 8.417 1.00 76.63 ? 156 LYS B NZ 1 ATOM 1097 N N . ARG A 1 139 ? -2.031 -6.692 10.919 1.00 59.83 ? 157 ARG B N 1 ATOM 1098 C CA . ARG A 1 139 ? -3.364 -6.348 11.379 1.00 59.94 ? 157 ARG B CA 1 ATOM 1099 C C . ARG A 1 139 ? -3.622 -7.023 12.713 1.00 59.61 ? 157 ARG B C 1 ATOM 1100 O O . ARG A 1 139 ? -3.212 -8.165 12.926 1.00 58.50 ? 157 ARG B O 1 ATOM 1101 C CB . ARG A 1 139 ? -4.419 -6.770 10.351 1.00 58.75 ? 157 ARG B CB 1 ATOM 1102 C CG . ARG A 1 139 ? -4.115 -6.340 8.924 1.00 58.84 ? 157 ARG B CG 1 ATOM 1103 C CD . ARG A 1 139 ? -4.948 -7.118 7.930 1.00 57.45 ? 157 ARG B CD 1 ATOM 1104 N NE . ARG A 1 139 ? -4.623 -6.768 6.553 1.00 57.56 ? 157 ARG B NE 1 ATOM 1105 C CZ . ARG A 1 139 ? -5.071 -7.431 5.496 1.00 56.50 ? 157 ARG B CZ 1 ATOM 1106 N NH1 . ARG A 1 139 ? -5.857 -8.480 5.655 1.00 55.32 ? 157 ARG B NH1 1 ATOM 1107 N NH2 . ARG A 1 139 ? -4.738 -7.042 4.279 1.00 56.79 ? 157 ARG B NH2 1 ATOM 1108 N N . GLU A 1 140 ? -4.287 -6.314 13.616 1.00 60.73 ? 158 GLU B N 1 ATOM 1109 C CA . GLU A 1 140 ? -4.595 -6.910 14.904 1.00 60.59 ? 158 GLU B CA 1 ATOM 1110 C C . GLU A 1 140 ? -5.597 -8.043 14.731 1.00 59.04 ? 158 GLU B C 1 ATOM 1111 O O . GLU A 1 140 ? -6.555 -7.940 13.962 1.00 58.72 ? 158 GLU B O 1 ATOM 1112 C CB . GLU A 1 140 ? -5.119 -5.858 15.884 1.00 62.40 ? 158 GLU B CB 1 ATOM 1113 C CG . GLU A 1 140 ? -6.343 -5.076 15.441 1.00 63.08 ? 158 GLU B CG 1 ATOM 1114 C CD . GLU A 1 140 ? -6.806 -4.106 16.520 1.00 80.63 ? 158 GLU B CD 1 ATOM 1115 O OE1 . GLU A 1 140 ? -6.361 -4.251 17.681 1.00 65.69 ? 158 GLU B OE1 1 ATOM 1116 O OE2 . GLU A 1 140 ? -7.600 -3.193 16.209 1.00 84.73 ? 158 GLU B OE2 1 ATOM 1117 N N . THR A 1 141 ? -5.367 -9.126 15.470 1.00 73.43 ? 159 THR B N 1 ATOM 1118 C CA . THR A 1 141 ? -6.017 -10.410 15.263 1.00 67.28 ? 159 THR B CA 1 ATOM 1119 C C . THR A 1 141 ? -6.711 -10.877 16.533 1.00 67.79 ? 159 THR B C 1 ATOM 1120 O O . THR A 1 141 ? -6.224 -10.646 17.640 1.00 67.57 ? 159 THR B O 1 ATOM 1121 C CB . THR A 1 141 ? -4.983 -11.445 14.824 1.00 67.13 ? 159 THR B CB 1 ATOM 1122 O OG1 . THR A 1 141 ? -4.308 -10.961 13.661 1.00 55.69 ? 159 THR B OG1 1 ATOM 1123 C CG2 . THR A 1 141 ? -5.625 -12.764 14.500 1.00 70.42 ? 159 THR B CG2 1 ATOM 1124 N N . VAL A 1 142 ? -7.862 -11.513 16.362 1.00 66.05 ? 160 VAL B N 1 ATOM 1125 C CA . VAL A 1 142 ? -8.688 -12.026 17.445 1.00 65.60 ? 160 VAL B CA 1 ATOM 1126 C C . VAL A 1 142 ? -8.702 -13.544 17.366 1.00 65.87 ? 160 VAL B C 1 ATOM 1127 O O . VAL A 1 142 ? -9.006 -14.110 16.310 1.00 65.78 ? 160 VAL B O 1 ATOM 1128 C CB . VAL A 1 142 ? -10.117 -11.465 17.360 1.00 64.29 ? 160 VAL B CB 1 ATOM 1129 C CG1 . VAL A 1 142 ? -10.976 -12.005 18.476 1.00 63.37 ? 160 VAL B CG1 1 ATOM 1130 C CG2 . VAL A 1 142 ? -10.081 -9.964 17.429 1.00 65.13 ? 160 VAL B CG2 1 ATOM 1131 N N . LEU A 1 143 ? -8.369 -14.201 18.471 1.00 65.85 ? 161 LEU B N 1 ATOM 1132 C CA . LEU A 1 143 ? -8.458 -15.648 18.593 1.00 62.41 ? 161 LEU B CA 1 ATOM 1133 C C . LEU A 1 143 ? -9.632 -16.017 19.480 1.00 62.50 ? 161 LEU B C 1 ATOM 1134 O O . LEU A 1 143 ? -9.808 -15.435 20.556 1.00 66.54 ? 161 LEU B O 1 ATOM 1135 C CB . LEU A 1 143 ? -7.185 -16.250 19.181 1.00 62.37 ? 161 LEU B CB 1 ATOM 1136 C CG . LEU A 1 143 ? -6.027 -16.556 18.251 1.00 63.84 ? 161 LEU B CG 1 ATOM 1137 C CD1 . LEU A 1 143 ? -5.044 -17.440 18.965 1.00 62.14 ? 161 LEU B CD1 1 ATOM 1138 C CD2 . LEU A 1 143 ? -6.585 -17.285 17.071 1.00 67.45 ? 161 LEU B CD2 1 ATOM 1139 N N . THR A 1 144 ? -10.413 -16.996 19.039 1.00 60.90 ? 162 THR B N 1 ATOM 1140 C CA . THR A 1 144 ? -11.546 -17.507 19.791 1.00 59.27 ? 162 THR B CA 1 ATOM 1141 C C . THR A 1 144 ? -11.358 -19.005 19.960 1.00 59.36 ? 162 THR B C 1 ATOM 1142 O O . THR A 1 144 ? -10.937 -19.691 19.024 1.00 61.02 ? 162 THR B O 1 ATOM 1143 C CB . THR A 1 144 ? -12.863 -17.207 19.078 1.00 58.95 ? 162 THR B CB 1 ATOM 1144 O OG1 . THR A 1 144 ? -12.956 -15.802 18.828 1.00 60.93 ? 162 THR B OG1 1 ATOM 1145 C CG2 . THR A 1 144 ? -14.033 -17.615 19.916 1.00 67.80 ? 162 THR B CG2 1 ATOM 1146 N N . PHE A 1 145 ? -11.665 -19.508 21.153 1.00 57.85 ? 163 PHE B N 1 ATOM 1147 C CA . PHE A 1 145 ? -11.544 -20.921 21.487 1.00 56.66 ? 163 PHE B CA 1 ATOM 1148 C C . PHE A 1 145 ? -12.940 -21.475 21.738 1.00 63.69 ? 163 PHE B C 1 ATOM 1149 O O . PHE A 1 145 ? -13.659 -20.978 22.609 1.00 87.84 ? 163 PHE B O 1 ATOM 1150 C CB . PHE A 1 145 ? -10.644 -21.133 22.701 1.00 57.49 ? 163 PHE B CB 1 ATOM 1151 C CG . PHE A 1 145 ? -9.181 -21.044 22.390 1.00 57.66 ? 163 PHE B CG 1 ATOM 1152 C CD1 . PHE A 1 145 ? -8.613 -19.848 22.022 1.00 67.18 ? 163 PHE B CD1 1 ATOM 1153 C CD2 . PHE A 1 145 ? -8.379 -22.163 22.430 1.00 57.46 ? 163 PHE B CD2 1 ATOM 1154 C CE1 . PHE A 1 145 ? -7.271 -19.764 21.739 1.00 61.98 ? 163 PHE B CE1 1 ATOM 1155 C CE2 . PHE A 1 145 ? -7.037 -22.074 22.136 1.00 57.21 ? 163 PHE B CE2 1 ATOM 1156 C CZ . PHE A 1 145 ? -6.490 -20.878 21.790 1.00 58.19 ? 163 PHE B CZ 1 ATOM 1157 N N . ILE A 1 146 ? -13.323 -22.495 20.976 1.00 55.04 ? 164 ILE B N 1 ATOM 1158 C CA . ILE A 1 146 ? -14.620 -23.150 21.112 1.00 55.94 ? 164 ILE B CA 1 ATOM 1159 C C . ILE A 1 146 ? -14.405 -24.587 21.559 1.00 55.86 ? 164 ILE B C 1 ATOM 1160 O O . ILE A 1 146 ? -13.658 -25.334 20.916 1.00 54.88 ? 164 ILE B O 1 ATOM 1161 C CB . ILE A 1 146 ? -15.404 -23.122 19.790 1.00 55.76 ? 164 ILE B CB 1 ATOM 1162 C CG1 . ILE A 1 146 ? -15.646 -21.689 19.320 1.00 55.95 ? 164 ILE B CG1 1 ATOM 1163 C CG2 . ILE A 1 146 ? -16.722 -23.837 19.962 1.00 64.74 ? 164 ILE B CG2 1 ATOM 1164 C CD1 . ILE A 1 146 ? -14.620 -21.185 18.338 1.00 54.72 ? 164 ILE B CD1 1 ATOM 1165 N N . ASP A 1 147 ? -15.073 -24.977 22.645 1.00 57.06 ? 165 ASP B N 1 ATOM 1166 C CA . ASP A 1 147 ? -14.934 -26.314 23.210 1.00 57.26 ? 165 ASP B CA 1 ATOM 1167 C C . ASP A 1 147 ? -15.809 -27.284 22.425 1.00 57.58 ? 165 ASP B C 1 ATOM 1168 O O . ASP A 1 147 ? -16.608 -26.875 21.581 1.00 57.78 ? 165 ASP B O 1 ATOM 1169 C CB . ASP A 1 147 ? -15.260 -26.301 24.709 1.00 58.57 ? 165 ASP B CB 1 ATOM 1170 C CG . ASP A 1 147 ? -16.638 -25.767 25.028 1.00 60.13 ? 165 ASP B CG 1 ATOM 1171 O OD1 . ASP A 1 147 ? -17.512 -25.724 24.144 1.00 60.38 ? 165 ASP B OD1 1 ATOM 1172 O OD2 . ASP A 1 147 ? -16.853 -25.401 26.203 1.00 61.29 ? 165 ASP B OD2 1 ATOM 1173 N N . PRO A 1 148 ? -15.684 -28.589 22.676 1.00 60.19 ? 166 PRO B N 1 ATOM 1174 C CA . PRO A 1 148 ? -16.484 -29.560 21.915 1.00 59.10 ? 166 PRO B CA 1 ATOM 1175 C C . PRO A 1 148 ? -17.979 -29.357 22.000 1.00 61.91 ? 166 PRO B C 1 ATOM 1176 O O . PRO A 1 148 ? -18.697 -29.948 21.190 1.00 66.63 ? 166 PRO B O 1 ATOM 1177 C CB . PRO A 1 148 ? -16.075 -30.903 22.523 1.00 60.09 ? 166 PRO B CB 1 ATOM 1178 C CG . PRO A 1 148 ? -14.714 -30.667 23.022 1.00 59.07 ? 166 PRO B CG 1 ATOM 1179 C CD . PRO A 1 148 ? -14.668 -29.263 23.501 1.00 58.58 ? 166 PRO B CD 1 ATOM 1180 N N . GLU A 1 149 ? -18.482 -28.555 22.929 1.00 60.80 ? 167 GLU B N 1 ATOM 1181 C CA . GLU A 1 149 ? -19.915 -28.336 23.030 1.00 62.52 ? 167 GLU B CA 1 ATOM 1182 C C . GLU A 1 149 ? -20.349 -27.063 22.314 1.00 62.64 ? 167 GLU B C 1 ATOM 1183 O O . GLU A 1 149 ? -21.518 -26.678 22.409 1.00 76.87 ? 167 GLU B O 1 ATOM 1184 C CB . GLU A 1 149 ? -20.343 -28.257 24.497 1.00 75.52 ? 167 GLU B CB 1 ATOM 1185 C CG . GLU A 1 149 ? -19.989 -29.463 25.362 1.00 95.90 ? 167 GLU B CG 1 ATOM 1186 C CD . GLU A 1 149 ? -20.508 -30.776 24.821 1.00 108.95 ? 167 GLU B CD 1 ATOM 1187 O OE1 . GLU A 1 149 ? -21.706 -30.842 24.474 1.00 96.95 ? 167 GLU B OE1 1 ATOM 1188 O OE2 . GLU A 1 149 ? -19.728 -31.752 24.781 1.00 138.98 ? 167 GLU B OE2 1 ATOM 1189 N N . GLY A 1 150 ? -19.446 -26.414 21.586 1.00 60.75 ? 168 GLY B N 1 ATOM 1190 C CA . GLY A 1 150 ? -19.805 -25.250 20.807 1.00 60.62 ? 168 GLY B CA 1 ATOM 1191 C C . GLY A 1 150 ? -19.787 -23.941 21.561 1.00 61.17 ? 168 GLY B C 1 ATOM 1192 O O . GLY A 1 150 ? -20.238 -22.929 21.019 1.00 62.46 ? 168 GLY B O 1 ATOM 1193 N N . SER A 1 151 ? -19.243 -23.918 22.769 1.00 61.42 ? 169 SER B N 1 ATOM 1194 C CA . SER A 1 151 ? -19.207 -22.723 23.596 1.00 68.65 ? 169 SER B CA 1 ATOM 1195 C C . SER A 1 151 ? -17.917 -21.949 23.363 1.00 60.80 ? 169 SER B C 1 ATOM 1196 O O . SER A 1 151 ? -16.823 -22.515 23.416 1.00 59.58 ? 169 SER B O 1 ATOM 1197 C CB . SER A 1 151 ? -19.338 -23.088 25.075 1.00 95.82 ? 169 SER B CB 1 ATOM 1198 O OG . SER A 1 151 ? -20.585 -23.705 25.352 1.00 106.83 ? 169 SER B OG 1 ATOM 1199 N N . GLU A 1 152 ? -18.052 -20.650 23.124 1.00 61.16 ? 170 GLU B N 1 ATOM 1200 C CA . GLU A 1 152 ? -16.903 -19.753 23.045 1.00 60.29 ? 170 GLU B CA 1 ATOM 1201 C C . GLU A 1 152 ? -16.396 -19.475 24.456 1.00 61.08 ? 170 GLU B C 1 ATOM 1202 O O . GLU A 1 152 ? -17.030 -18.743 25.223 1.00 62.71 ? 170 GLU B O 1 ATOM 1203 C CB . GLU A 1 152 ? -17.309 -18.457 22.348 1.00 60.72 ? 170 GLU B CB 1 ATOM 1204 C CG . GLU A 1 152 ? -17.761 -18.619 20.906 1.00 59.98 ? 170 GLU B CG 1 ATOM 1205 C CD . GLU A 1 152 ? -18.108 -17.294 20.254 1.00 60.49 ? 170 GLU B CD 1 ATOM 1206 O OE1 . GLU A 1 152 ? -17.887 -16.238 20.885 1.00 61.36 ? 170 GLU B OE1 1 ATOM 1207 O OE2 . GLU A 1 152 ? -18.612 -17.310 19.112 1.00 60.14 ? 170 GLU B OE2 1 ATOM 1208 N N . VAL A 1 153 ? -15.254 -20.074 24.802 1.00 60.06 ? 171 VAL B N 1 ATOM 1209 C CA . VAL A 1 153 ? -14.759 -20.046 26.169 1.00 60.80 ? 171 VAL B CA 1 ATOM 1210 C C . VAL A 1 153 ? -13.612 -19.068 26.388 1.00 60.56 ? 171 VAL B C 1 ATOM 1211 O O . VAL A 1 153 ? -13.311 -18.744 27.544 1.00 67.59 ? 171 VAL B O 1 ATOM 1212 C CB . VAL A 1 153 ? -14.318 -21.456 26.605 1.00 64.14 ? 171 VAL B CB 1 ATOM 1213 C CG1 . VAL A 1 153 ? -15.506 -22.396 26.600 1.00 61.81 ? 171 VAL B CG1 1 ATOM 1214 C CG2 . VAL A 1 153 ? -13.233 -21.965 25.701 1.00 58.43 ? 171 VAL B CG2 1 ATOM 1215 N N . ASP A 1 154 ? -12.979 -18.567 25.336 1.00 59.49 ? 172 ASP B N 1 ATOM 1216 C CA . ASP A 1 154 ? -11.902 -17.611 25.549 1.00 59.54 ? 172 ASP B CA 1 ATOM 1217 C C . ASP A 1 154 ? -11.697 -16.834 24.257 1.00 58.87 ? 172 ASP B C 1 ATOM 1218 O O . ASP A 1 154 ? -11.792 -17.404 23.170 1.00 57.71 ? 172 ASP B O 1 ATOM 1219 C CB . ASP A 1 154 ? -10.614 -18.316 25.991 1.00 58.73 ? 172 ASP B CB 1 ATOM 1220 C CG . ASP A 1 154 ? -9.564 -17.350 26.512 1.00 59.27 ? 172 ASP B CG 1 ATOM 1221 O OD1 . ASP A 1 154 ? -9.924 -16.203 26.851 1.00 70.07 ? 172 ASP B OD1 1 ATOM 1222 O OD2 . ASP A 1 154 ? -8.381 -17.746 26.611 1.00 58.60 ? 172 ASP B OD2 1 ATOM 1223 N N . MET A 1 155 ? -11.399 -15.546 24.385 1.00 59.73 ? 173 MET B N 1 ATOM 1224 C CA . MET A 1 155 ? -11.081 -14.682 23.259 1.00 59.33 ? 173 MET B CA 1 ATOM 1225 C C . MET A 1 155 ? -9.929 -13.769 23.631 1.00 62.71 ? 173 MET B C 1 ATOM 1226 O O . MET A 1 155 ? -9.890 -13.230 24.738 1.00 61.26 ? 173 MET B O 1 ATOM 1227 C CB . MET A 1 155 ? -12.289 -13.840 22.854 1.00 60.35 ? 173 MET B CB 1 ATOM 1228 C CG . MET A 1 155 ? -11.950 -12.641 22.005 1.00 60.53 ? 173 MET B CG 1 ATOM 1229 S SD . MET A 1 155 ? -13.433 -11.709 21.609 1.00 61.94 ? 173 MET B SD 1 ATOM 1230 C CE . MET A 1 155 ? -14.322 -12.880 20.584 1.00 60.64 ? 173 MET B CE 1 ATOM 1231 N N . VAL A 1 156 ? -8.990 -13.597 22.711 1.00 58.96 ? 174 VAL B N 1 ATOM 1232 C CA . VAL A 1 156 ? -7.841 -12.742 22.978 1.00 59.62 ? 174 VAL B CA 1 ATOM 1233 C C . VAL A 1 156 ? -7.386 -12.106 21.675 1.00 59.16 ? 174 VAL B C 1 ATOM 1234 O O . VAL A 1 156 ? -7.201 -12.792 20.668 1.00 57.78 ? 174 VAL B O 1 ATOM 1235 C CB . VAL A 1 156 ? -6.701 -13.537 23.637 1.00 59.14 ? 174 VAL B CB 1 ATOM 1236 C CG1 . VAL A 1 156 ? -6.456 -14.823 22.881 1.00 57.44 ? 174 VAL B CG1 1 ATOM 1237 C CG2 . VAL A 1 156 ? -5.437 -12.702 23.680 1.00 59.81 ? 174 VAL B CG2 1 ATOM 1238 N N . GLU A 1 157 ? -7.212 -10.791 21.691 1.00 60.48 ? 175 GLU B N 1 ATOM 1239 C CA . GLU A 1 157 ? -6.733 -10.058 20.534 1.00 60.37 ? 175 GLU B CA 1 ATOM 1240 C C . GLU A 1 157 ? -5.315 -9.566 20.782 1.00 61.02 ? 175 GLU B C 1 ATOM 1241 O O . GLU A 1 157 ? -4.906 -9.338 21.921 1.00 62.11 ? 175 GLU B O 1 ATOM 1242 C CB . GLU A 1 157 ? -7.656 -8.880 20.199 1.00 61.58 ? 175 GLU B CB 1 ATOM 1243 C CG . GLU A 1 157 ? -8.163 -8.115 21.394 1.00 63.50 ? 175 GLU B CG 1 ATOM 1244 C CD . GLU A 1 157 ? -9.017 -6.939 20.990 1.00 64.86 ? 175 GLU B CD 1 ATOM 1245 O OE1 . GLU A 1 157 ? -8.454 -5.941 20.495 1.00 65.93 ? 175 GLU B OE1 1 ATOM 1246 O OE2 . GLU A 1 157 ? -10.252 -7.020 21.143 1.00 65.26 ? 175 GLU B OE2 1 ATOM 1247 N N . GLU A 1 158 ? -4.558 -9.433 19.697 1.00 60.46 ? 176 GLU B N 1 ATOM 1248 C CA . GLU A 1 158 ? -3.163 -9.029 19.766 1.00 61.14 ? 176 GLU B CA 1 ATOM 1249 C C . GLU A 1 158 ? -2.809 -8.269 18.500 1.00 61.33 ? 176 GLU B C 1 ATOM 1250 O O . GLU A 1 158 ? -3.244 -8.648 17.413 1.00 60.15 ? 176 GLU B O 1 ATOM 1251 C CB . GLU A 1 158 ? -2.241 -10.239 19.918 1.00 60.05 ? 176 GLU B CB 1 ATOM 1252 C CG . GLU A 1 158 ? -0.917 -9.897 20.539 1.00 61.19 ? 176 GLU B CG 1 ATOM 1253 C CD . GLU A 1 158 ? -0.892 -10.207 22.011 1.00 75.97 ? 176 GLU B CD 1 ATOM 1254 O OE1 . GLU A 1 158 ? -1.715 -11.036 22.457 1.00 60.95 ? 176 GLU B OE1 1 ATOM 1255 O OE2 . GLU A 1 158 ? -0.059 -9.612 22.725 1.00 92.80 ? 176 GLU B OE2 1 ATOM 1256 N N . ILE A 1 159 ? -1.998 -7.220 18.635 1.00 62.93 ? 177 ILE B N 1 ATOM 1257 C CA . ILE A 1 159 ? -1.552 -6.497 17.453 1.00 63.30 ? 177 ILE B CA 1 ATOM 1258 C C . ILE A 1 159 ? -0.434 -7.280 16.777 1.00 62.36 ? 177 ILE B C 1 ATOM 1259 O O . ILE A 1 159 ? 0.273 -8.070 17.402 1.00 62.03 ? 177 ILE B O 1 ATOM 1260 C CB . ILE A 1 159 ? -1.099 -5.069 17.789 1.00 65.62 ? 177 ILE B CB 1 ATOM 1261 C CG1 . ILE A 1 159 ? 0.121 -5.091 18.699 1.00 66.66 ? 177 ILE B CG1 1 ATOM 1262 C CG2 . ILE A 1 159 ? -2.226 -4.304 18.447 1.00 66.76 ? 177 ILE B CG2 1 ATOM 1263 C CD1 . ILE A 1 159 ? 0.568 -3.713 19.115 1.00 69.20 ? 177 ILE B CD1 1 ATOM 1264 N N . ASP A 1 160 ? -0.278 -7.053 15.477 1.00 62.06 ? 178 ASP B N 1 ATOM 1265 C CA . ASP A 1 160 ? 0.696 -7.767 14.666 1.00 61.32 ? 178 ASP B CA 1 ATOM 1266 C C . ASP A 1 160 ? 1.749 -6.786 14.171 1.00 62.94 ? 178 ASP B C 1 ATOM 1267 O O . ASP A 1 160 ? 1.413 -5.759 13.576 1.00 63.81 ? 178 ASP B O 1 ATOM 1268 C CB . ASP A 1 160 ? -0.005 -8.462 13.496 1.00 61.72 ? 178 ASP B CB 1 ATOM 1269 C CG . ASP A 1 160 ? 0.949 -9.205 12.595 1.00 59.06 ? 178 ASP B CG 1 ATOM 1270 O OD1 . ASP A 1 160 ? 2.053 -9.556 13.047 1.00 59.53 ? 178 ASP B OD1 1 ATOM 1271 O OD2 . ASP A 1 160 ? 0.579 -9.465 11.436 1.00 58.22 ? 178 ASP B OD2 1 ATOM 1272 N N . HIS A 1 161 ? 3.014 -7.087 14.447 1.00 63.54 ? 179 HIS B N 1 ATOM 1273 C CA . HIS A 1 161 ? 4.134 -6.243 14.043 1.00 65.33 ? 179 HIS B CA 1 ATOM 1274 C C . HIS A 1 161 ? 4.918 -6.793 12.871 1.00 64.90 ? 179 HIS B C 1 ATOM 1275 O O . HIS A 1 161 ? 5.278 -6.035 11.969 1.00 80.00 ? 179 HIS B O 1 ATOM 1276 C CB . HIS A 1 161 ? 5.112 -6.024 15.208 1.00 66.91 ? 179 HIS B CB 1 ATOM 1277 C CG . HIS A 1 161 ? 4.502 -5.396 16.423 1.00 67.79 ? 179 HIS B CG 1 ATOM 1278 N ND1 . HIS A 1 161 ? 4.253 -4.043 16.509 1.00 69.59 ? 179 HIS B ND1 1 ATOM 1279 C CD2 . HIS A 1 161 ? 4.109 -5.929 17.604 1.00 67.31 ? 179 HIS B CD2 1 ATOM 1280 C CE1 . HIS A 1 161 ? 3.727 -3.770 17.690 1.00 70.22 ? 179 HIS B CE1 1 ATOM 1281 N NE2 . HIS A 1 161 ? 3.626 -4.897 18.371 1.00 68.83 ? 179 HIS B NE2 1 ATOM 1282 N N . ILE A 1 162 ? 5.206 -8.091 12.868 1.00 63.58 ? 180 ILE B N 1 ATOM 1283 C CA . ILE A 1 162 ? 6.128 -8.679 11.910 1.00 63.53 ? 180 ILE B CA 1 ATOM 1284 C C . ILE A 1 162 ? 5.473 -9.708 11.010 1.00 61.60 ? 180 ILE B C 1 ATOM 1285 O O . ILE A 1 162 ? 6.160 -10.303 10.177 1.00 61.54 ? 180 ILE B O 1 ATOM 1286 C CB . ILE A 1 162 ? 7.341 -9.301 12.619 1.00 66.28 ? 180 ILE B CB 1 ATOM 1287 C CG1 . ILE A 1 162 ? 6.891 -10.491 13.453 1.00 63.21 ? 180 ILE B CG1 1 ATOM 1288 C CG2 . ILE A 1 162 ? 7.994 -8.280 13.503 1.00 66.33 ? 180 ILE B CG2 1 ATOM 1289 C CD1 . ILE A 1 162 ? 8.023 -11.273 14.046 1.00 63.23 ? 180 ILE B CD1 1 ATOM 1290 N N . GLY A 1 163 ? 4.179 -9.955 11.157 1.00 60.22 ? 181 GLY B N 1 ATOM 1291 C CA . GLY A 1 163 ? 3.528 -11.041 10.460 1.00 58.50 ? 181 GLY B CA 1 ATOM 1292 C C . GLY A 1 163 ? 3.434 -12.337 11.229 1.00 57.42 ? 181 GLY B C 1 ATOM 1293 O O . GLY A 1 163 ? 2.757 -13.262 10.765 1.00 56.09 ? 181 GLY B O 1 ATOM 1294 N N . ILE A 1 164 ? 4.116 -12.451 12.366 1.00 58.09 ? 182 ILE B N 1 ATOM 1295 C CA . ILE A 1 164 ? 3.981 -13.582 13.275 1.00 57.24 ? 182 ILE B CA 1 ATOM 1296 C C . ILE A 1 164 ? 3.362 -13.060 14.560 1.00 57.54 ? 182 ILE B C 1 ATOM 1297 O O . ILE A 1 164 ? 3.914 -12.153 15.190 1.00 58.94 ? 182 ILE B O 1 ATOM 1298 C CB . ILE A 1 164 ? 5.330 -14.251 13.559 1.00 57.88 ? 182 ILE B CB 1 ATOM 1299 C CG1 . ILE A 1 164 ? 5.909 -14.843 12.285 1.00 57.74 ? 182 ILE B CG1 1 ATOM 1300 C CG2 . ILE A 1 164 ? 5.145 -15.363 14.538 1.00 57.11 ? 182 ILE B CG2 1 ATOM 1301 C CD1 . ILE A 1 164 ? 7.242 -15.506 12.482 1.00 58.60 ? 182 ILE B CD1 1 ATOM 1302 N N . ILE A 1 165 ? 2.225 -13.615 14.953 1.00 56.43 ? 183 ILE B N 1 ATOM 1303 C CA . ILE A 1 165 ? 1.486 -13.140 16.116 1.00 56.80 ? 183 ILE B CA 1 ATOM 1304 C C . ILE A 1 165 ? 1.538 -14.223 17.181 1.00 56.33 ? 183 ILE B C 1 ATOM 1305 O O . ILE A 1 165 ? 0.954 -15.300 17.014 1.00 55.14 ? 183 ILE B O 1 ATOM 1306 C CB . ILE A 1 165 ? 0.045 -12.761 15.767 1.00 56.27 ? 183 ILE B CB 1 ATOM 1307 C CG1 . ILE A 1 165 ? 0.023 -11.960 14.469 1.00 56.49 ? 183 ILE B CG1 1 ATOM 1308 C CG2 . ILE A 1 165 ? -0.567 -11.971 16.891 1.00 57.20 ? 183 ILE B CG2 1 ATOM 1309 C CD1 . ILE A 1 165 ? -1.353 -11.727 13.909 1.00 55.91 ? 183 ILE B CD1 1 ATOM 1310 N N . SER A 1 166 ? 2.235 -13.937 18.277 1.00 57.39 ? 184 SER B N 1 ATOM 1311 C CA . SER A 1 166 ? 2.359 -14.857 19.397 1.00 57.18 ? 184 SER B CA 1 ATOM 1312 C C . SER A 1 166 ? 1.290 -14.552 20.436 1.00 57.38 ? 184 SER B C 1 ATOM 1313 O O . SER A 1 166 ? 1.174 -13.415 20.903 1.00 58.58 ? 184 SER B O 1 ATOM 1314 C CB . SER A 1 166 ? 3.748 -14.759 20.023 1.00 58.37 ? 184 SER B CB 1 ATOM 1315 O OG . SER A 1 166 ? 4.737 -15.197 19.116 1.00 58.32 ? 184 SER B OG 1 ATOM 1316 N N . PHE A 1 167 ? 0.518 -15.561 20.794 1.00 56.42 ? 185 PHE B N 1 ATOM 1317 C CA . PHE A 1 167 ? -0.545 -15.445 21.773 1.00 65.66 ? 185 PHE B CA 1 ATOM 1318 C C . PHE A 1 167 ? -0.156 -16.113 23.078 1.00 66.25 ? 185 PHE B C 1 ATOM 1319 O O . PHE A 1 167 ? 0.688 -17.014 23.107 1.00 65.53 ? 185 PHE B O 1 ATOM 1320 C CB . PHE A 1 167 ? -1.842 -16.076 21.251 1.00 64.87 ? 185 PHE B CB 1 ATOM 1321 C CG . PHE A 1 167 ? -2.509 -15.278 20.189 1.00 65.13 ? 185 PHE B CG 1 ATOM 1322 C CD1 . PHE A 1 167 ? -3.480 -14.358 20.518 1.00 65.77 ? 185 PHE B CD1 1 ATOM 1323 C CD2 . PHE A 1 167 ? -2.148 -15.415 18.873 1.00 54.75 ? 185 PHE B CD2 1 ATOM 1324 C CE1 . PHE A 1 167 ? -4.094 -13.610 19.549 1.00 56.25 ? 185 PHE B CE1 1 ATOM 1325 C CE2 . PHE A 1 167 ? -2.759 -14.667 17.906 1.00 54.72 ? 185 PHE B CE2 1 ATOM 1326 C CZ . PHE A 1 167 ? -3.732 -13.765 18.245 1.00 55.44 ? 185 PHE B CZ 1 ATOM 1327 N N . PRO A 1 168 ? -0.751 -15.692 24.187 1.00 57.88 ? 186 PRO B N 1 ATOM 1328 C CA . PRO A 1 168 ? -0.483 -16.381 25.442 1.00 58.22 ? 186 PRO B CA 1 ATOM 1329 C C . PRO A 1 168 ? -0.975 -17.812 25.341 1.00 56.98 ? 186 PRO B C 1 ATOM 1330 O O . PRO A 1 168 ? -1.934 -18.114 24.629 1.00 56.16 ? 186 PRO B O 1 ATOM 1331 C CB . PRO A 1 168 ? -1.281 -15.571 26.469 1.00 59.45 ? 186 PRO B CB 1 ATOM 1332 C CG . PRO A 1 168 ? -2.329 -14.875 25.679 1.00 59.33 ? 186 PRO B CG 1 ATOM 1333 C CD . PRO A 1 168 ? -1.689 -14.571 24.364 1.00 58.75 ? 186 PRO B CD 1 ATOM 1334 N N . ASP A 1 169 ? -0.290 -18.697 26.055 1.00 57.01 ? 187 ASP B N 1 ATOM 1335 C CA . ASP A 1 169 ? -0.609 -20.113 25.996 1.00 56.05 ? 187 ASP B CA 1 ATOM 1336 C C . ASP A 1 169 ? -1.974 -20.376 26.608 1.00 56.11 ? 187 ASP B C 1 ATOM 1337 O O . ASP A 1 169 ? -2.371 -19.736 27.583 1.00 57.13 ? 187 ASP B O 1 ATOM 1338 C CB . ASP A 1 169 ? 0.472 -20.926 26.697 1.00 56.31 ? 187 ASP B CB 1 ATOM 1339 C CG . ASP A 1 169 ? 1.813 -20.800 26.015 1.00 56.39 ? 187 ASP B CG 1 ATOM 1340 O OD1 . ASP A 1 169 ? 1.838 -20.411 24.832 1.00 62.00 ? 187 ASP B OD1 1 ATOM 1341 O OD2 . ASP A 1 169 ? 2.842 -21.091 26.649 1.00 57.02 ? 187 ASP B OD2 1 ATOM 1342 N N . PHE A 1 170 ? -2.707 -21.301 26.006 1.00 60.54 ? 188 PHE B N 1 ATOM 1343 C CA . PHE A 1 170 ? -4.025 -21.668 26.491 1.00 63.33 ? 188 PHE B CA 1 ATOM 1344 C C . PHE A 1 170 ? -3.910 -22.853 27.439 1.00 62.23 ? 188 PHE B C 1 ATOM 1345 O O . PHE A 1 170 ? -3.495 -23.941 27.034 1.00 59.31 ? 188 PHE B O 1 ATOM 1346 C CB . PHE A 1 170 ? -4.930 -21.984 25.304 1.00 66.44 ? 188 PHE B CB 1 ATOM 1347 C CG . PHE A 1 170 ? -6.312 -22.391 25.680 1.00 59.09 ? 188 PHE B CG 1 ATOM 1348 C CD1 . PHE A 1 170 ? -7.258 -21.440 25.983 1.00 67.10 ? 188 PHE B CD1 1 ATOM 1349 C CD2 . PHE A 1 170 ? -6.684 -23.712 25.663 1.00 57.61 ? 188 PHE B CD2 1 ATOM 1350 C CE1 . PHE A 1 170 ? -8.528 -21.812 26.310 1.00 70.71 ? 188 PHE B CE1 1 ATOM 1351 C CE2 . PHE A 1 170 ? -7.957 -24.081 25.986 1.00 57.23 ? 188 PHE B CE2 1 ATOM 1352 C CZ . PHE A 1 170 ? -8.876 -23.134 26.309 1.00 58.51 ? 188 PHE B CZ 1 ATOM 1353 N N . LYS A 1 171 ? -4.283 -22.634 28.699 1.00 64.53 ? 189 LYS B N 1 ATOM 1354 C CA . LYS A 1 171 ? -4.198 -23.646 29.749 1.00 59.96 ? 189 LYS B CA 1 ATOM 1355 C C . LYS A 1 171 ? -5.416 -24.564 29.695 1.00 56.87 ? 189 LYS B C 1 ATOM 1356 O O . LYS A 1 171 ? -6.547 -24.107 29.878 1.00 67.15 ? 189 LYS B O 1 ATOM 1357 C CB . LYS A 1 171 ? -4.108 -22.954 31.109 1.00 72.11 ? 189 LYS B CB 1 ATOM 1358 C CG . LYS A 1 171 ? -4.009 -23.866 32.319 1.00 81.67 ? 189 LYS B CG 1 ATOM 1359 C CD . LYS A 1 171 ? -2.703 -24.645 32.332 1.00 80.77 ? 189 LYS B CD 1 ATOM 1360 C CE . LYS A 1 171 ? -2.436 -25.243 33.706 1.00 66.90 ? 189 LYS B CE 1 ATOM 1361 N NZ . LYS A 1 171 ? -2.270 -24.175 34.734 1.00 62.53 ? 189 LYS B NZ 1 ATOM 1362 N N . ILE A 1 172 ? -5.191 -25.855 29.495 1.00 58.32 ? 190 ILE B N 1 ATOM 1363 C CA . ILE A 1 172 ? -6.294 -26.826 29.520 1.00 60.51 ? 190 ILE B CA 1 ATOM 1364 C C . ILE A 1 172 ? -6.746 -27.039 30.960 1.00 57.75 ? 190 ILE B C 1 ATOM 1365 O O . ILE A 1 172 ? -5.899 -27.252 31.844 1.00 58.12 ? 190 ILE B O 1 ATOM 1366 C CB . ILE A 1 172 ? -5.860 -28.143 28.884 1.00 57.67 ? 190 ILE B CB 1 ATOM 1367 C CG1 . ILE A 1 172 ? -5.296 -27.891 27.496 1.00 57.64 ? 190 ILE B CG1 1 ATOM 1368 C CG2 . ILE A 1 172 ? -7.016 -29.098 28.795 1.00 56.52 ? 190 ILE B CG2 1 ATOM 1369 C CD1 . ILE A 1 172 ? -6.306 -27.347 26.531 1.00 57.79 ? 190 ILE B CD1 1 ATOM 1370 N N . PRO A 1 173 ? -8.045 -26.978 31.252 1.00 58.54 ? 191 PRO B N 1 ATOM 1371 C CA . PRO A 1 173 ? -8.495 -27.106 32.641 1.00 63.92 ? 191 PRO B CA 1 ATOM 1372 C C . PRO A 1 173 ? -8.092 -28.443 33.245 1.00 67.63 ? 191 PRO B C 1 ATOM 1373 O O . PRO A 1 173 ? -7.771 -29.405 32.545 1.00 59.32 ? 191 PRO B O 1 ATOM 1374 C CB . PRO A 1 173 ? -10.018 -26.988 32.531 1.00 67.75 ? 191 PRO B CB 1 ATOM 1375 C CG . PRO A 1 173 ? -10.245 -26.235 31.259 1.00 59.88 ? 191 PRO B CG 1 ATOM 1376 C CD . PRO A 1 173 ? -9.154 -26.674 30.334 1.00 58.40 ? 191 PRO B CD 1 ATOM 1377 N N . SER A 1 174 ? -8.092 -28.487 34.578 1.00 84.84 ? 192 SER B N 1 ATOM 1378 C CA . SER A 1 174 ? -7.721 -29.720 35.266 1.00 78.26 ? 192 SER B CA 1 ATOM 1379 C C . SER A 1 174 ? -8.683 -30.857 34.935 1.00 61.91 ? 192 SER B C 1 ATOM 1380 O O . SER A 1 174 ? -8.260 -32.000 34.734 1.00 61.61 ? 192 SER B O 1 ATOM 1381 C CB . SER A 1 174 ? -7.673 -29.471 36.775 1.00 98.38 ? 192 SER B CB 1 ATOM 1382 O OG . SER A 1 174 ? -7.271 -30.631 37.486 1.00 116.27 ? 192 SER B OG 1 ATOM 1383 N N . ASN A 1 175 ? -9.980 -30.560 34.864 1.00 62.67 ? 193 ASN B N 1 ATOM 1384 C CA . ASN A 1 175 ? -11.008 -31.514 34.445 1.00 63.14 ? 193 ASN B CA 1 ATOM 1385 C C . ASN A 1 175 ? -11.775 -30.894 33.283 1.00 62.63 ? 193 ASN B C 1 ATOM 1386 O O . ASN A 1 175 ? -12.840 -30.295 33.482 1.00 63.65 ? 193 ASN B O 1 ATOM 1387 C CB . ASN A 1 175 ? -11.920 -31.873 35.620 1.00 65.02 ? 193 ASN B CB 1 ATOM 1388 C CG . ASN A 1 175 ? -12.938 -32.931 35.272 1.00 65.80 ? 193 ASN B CG 1 ATOM 1389 O OD1 . ASN A 1 175 ? -12.876 -33.536 34.208 1.00 64.93 ? 193 ASN B OD1 1 ATOM 1390 N ND2 . ASN A 1 175 ? -13.863 -33.185 36.188 1.00 67.64 ? 193 ASN B ND2 1 ATOM 1391 N N . PRO A 1 176 ? -11.270 -31.020 32.054 1.00 61.21 ? 194 PRO B N 1 ATOM 1392 C CA . PRO A 1 176 ? -11.870 -30.279 30.937 1.00 60.65 ? 194 PRO B CA 1 ATOM 1393 C C . PRO A 1 176 ? -12.986 -31.011 30.213 1.00 61.09 ? 194 PRO B C 1 ATOM 1394 O O . PRO A 1 176 ? -13.297 -32.162 30.527 1.00 61.87 ? 194 PRO B O 1 ATOM 1395 C CB . PRO A 1 176 ? -10.675 -30.071 30.003 1.00 59.03 ? 194 PRO B CB 1 ATOM 1396 C CG . PRO A 1 176 ? -9.876 -31.301 30.194 1.00 58.85 ? 194 PRO B CG 1 ATOM 1397 C CD . PRO A 1 176 ? -10.053 -31.734 31.635 1.00 60.13 ? 194 PRO B CD 1 ATOM 1398 N N . ARG A 1 177 ? -13.583 -30.340 29.228 1.00 60.79 ? 195 ARG B N 1 ATOM 1399 C CA . ARG A 1 177 ? -14.524 -30.975 28.315 1.00 64.52 ? 195 ARG B CA 1 ATOM 1400 C C . ARG A 1 177 ? -13.725 -31.697 27.242 1.00 59.70 ? 195 ARG B C 1 ATOM 1401 O O . ARG A 1 177 ? -13.022 -31.065 26.451 1.00 58.42 ? 195 ARG B O 1 ATOM 1402 C CB . ARG A 1 177 ? -15.490 -29.968 27.695 1.00 61.26 ? 195 ARG B CB 1 ATOM 1403 C CG . ARG A 1 177 ? -16.614 -29.502 28.599 1.00 63.06 ? 195 ARG B CG 1 ATOM 1404 C CD . ARG A 1 177 ? -17.434 -28.434 27.918 1.00 63.29 ? 195 ARG B CD 1 ATOM 1405 N NE . ARG A 1 177 ? -18.724 -28.258 28.570 1.00 65.34 ? 195 ARG B NE 1 ATOM 1406 C CZ . ARG A 1 177 ? -19.613 -27.329 28.236 1.00 66.13 ? 195 ARG B CZ 1 ATOM 1407 N NH1 . ARG A 1 177 ? -19.363 -26.474 27.251 1.00 66.68 ? 195 ARG B NH1 1 ATOM 1408 N NH2 . ARG A 1 177 ? -20.763 -27.260 28.883 1.00 68.24 ? 195 ARG B NH2 1 ATOM 1409 N N . TYR A 1 178 ? -13.821 -33.019 27.222 1.00 60.22 ? 196 TYR B N 1 ATOM 1410 C CA . TYR A 1 178 ? -13.065 -33.827 26.278 1.00 59.32 ? 196 TYR B CA 1 ATOM 1411 C C . TYR A 1 178 ? -13.727 -33.818 24.905 1.00 59.06 ? 196 TYR B C 1 ATOM 1412 O O . TYR A 1 178 ? -14.952 -33.755 24.780 1.00 60.04 ? 196 TYR B O 1 ATOM 1413 C CB . TYR A 1 178 ? -12.948 -35.268 26.777 1.00 60.22 ? 196 TYR B CB 1 ATOM 1414 C CG . TYR A 1 178 ? -12.238 -35.421 28.105 1.00 60.54 ? 196 TYR B CG 1 ATOM 1415 C CD1 . TYR A 1 178 ? -10.882 -35.168 28.231 1.00 59.49 ? 196 TYR B CD1 1 ATOM 1416 C CD2 . TYR A 1 178 ? -12.928 -35.837 29.229 1.00 62.05 ? 196 TYR B CD2 1 ATOM 1417 C CE1 . TYR A 1 178 ? -10.240 -35.311 29.448 1.00 59.89 ? 196 TYR B CE1 1 ATOM 1418 C CE2 . TYR A 1 178 ? -12.293 -35.982 30.438 1.00 62.42 ? 196 TYR B CE2 1 ATOM 1419 C CZ . TYR A 1 178 ? -10.953 -35.720 30.541 1.00 61.31 ? 196 TYR B CZ 1 ATOM 1420 O OH . TYR A 1 178 ? -10.334 -35.869 31.753 1.00 61.79 ? 196 TYR B OH 1 ATOM 1421 N N . GLY A 1 179 ? -12.899 -33.883 23.866 1.00 57.87 ? 197 GLY B N 1 ATOM 1422 C CA . GLY A 1 179 ? -13.388 -33.895 22.499 1.00 57.58 ? 197 GLY B CA 1 ATOM 1423 C C . GLY A 1 179 ? -12.650 -32.967 21.555 1.00 56.96 ? 197 GLY B C 1 ATOM 1424 O O . GLY A 1 179 ? -11.464 -32.704 21.761 1.00 63.26 ? 197 GLY B O 1 ATOM 1425 N N . MET A 1 180 ? -13.319 -32.478 20.515 1.00 55.95 ? 198 MET B N 1 ATOM 1426 C CA . MET A 1 180 ? -12.679 -31.686 19.470 1.00 54.73 ? 198 MET B CA 1 ATOM 1427 C C . MET A 1 180 ? -12.849 -30.199 19.766 1.00 54.43 ? 198 MET B C 1 ATOM 1428 O O . MET A 1 180 ? -13.964 -29.678 19.715 1.00 55.04 ? 198 MET B O 1 ATOM 1429 C CB . MET A 1 180 ? -13.277 -32.032 18.111 1.00 54.79 ? 198 MET B CB 1 ATOM 1430 C CG . MET A 1 180 ? -12.585 -31.391 16.941 1.00 53.66 ? 198 MET B CG 1 ATOM 1431 S SD . MET A 1 180 ? -10.958 -32.105 16.692 1.00 53.01 ? 198 MET B SD 1 ATOM 1432 C CE . MET A 1 180 ? -11.396 -33.743 16.126 1.00 53.99 ? 198 MET B CE 1 ATOM 1433 N N . TRP A 1 181 ? -11.746 -29.511 20.032 1.00 55.60 ? 199 TRP B N 1 ATOM 1434 C CA . TRP A 1 181 ? -11.737 -28.066 20.214 1.00 59.44 ? 199 TRP B CA 1 ATOM 1435 C C . TRP A 1 181 ? -11.371 -27.368 18.907 1.00 64.19 ? 199 TRP B C 1 ATOM 1436 O O . TRP A 1 181 ? -10.568 -27.871 18.119 1.00 73.68 ? 199 TRP B O 1 ATOM 1437 C CB . TRP A 1 181 ? -10.761 -27.652 21.325 1.00 57.39 ? 199 TRP B CB 1 ATOM 1438 C CG . TRP A 1 181 ? -11.150 -28.074 22.722 1.00 59.91 ? 199 TRP B CG 1 ATOM 1439 C CD1 . TRP A 1 181 ? -11.291 -29.342 23.186 1.00 61.97 ? 199 TRP B CD1 1 ATOM 1440 C CD2 . TRP A 1 181 ? -11.407 -27.212 23.835 1.00 60.84 ? 199 TRP B CD2 1 ATOM 1441 N NE1 . TRP A 1 181 ? -11.646 -29.324 24.510 1.00 63.06 ? 199 TRP B NE1 1 ATOM 1442 C CE2 . TRP A 1 181 ? -11.721 -28.025 24.930 1.00 62.63 ? 199 TRP B CE2 1 ATOM 1443 C CE3 . TRP A 1 181 ? -11.413 -25.829 24.006 1.00 65.21 ? 199 TRP B CE3 1 ATOM 1444 C CZ2 . TRP A 1 181 ? -12.034 -27.506 26.172 1.00 69.13 ? 199 TRP B CZ2 1 ATOM 1445 C CZ3 . TRP A 1 181 ? -11.724 -25.320 25.237 1.00 70.42 ? 199 TRP B CZ3 1 ATOM 1446 C CH2 . TRP A 1 181 ? -12.030 -26.152 26.304 1.00 73.02 ? 199 TRP B CH2 1 ATOM 1447 N N . THR A 1 182 ? -11.967 -26.194 18.690 1.00 55.44 ? 200 THR B N 1 ATOM 1448 C CA . THR A 1 182 ? -11.763 -25.393 17.486 1.00 55.27 ? 200 THR B CA 1 ATOM 1449 C C . THR A 1 182 ? -11.193 -24.028 17.847 1.00 51.92 ? 200 THR B C 1 ATOM 1450 O O . THR A 1 182 ? -11.693 -23.372 18.763 1.00 52.67 ? 200 THR B O 1 ATOM 1451 C CB . THR A 1 182 ? -13.073 -25.220 16.724 1.00 56.99 ? 200 THR B CB 1 ATOM 1452 O OG1 . THR A 1 182 ? -13.632 -26.506 16.448 1.00 52.78 ? 200 THR B OG1 1 ATOM 1453 C CG2 . THR A 1 182 ? -12.835 -24.511 15.432 1.00 53.22 ? 200 THR B CG2 1 ATOM 1454 N N . ILE A 1 183 ? -10.159 -23.598 17.127 1.00 54.17 ? 201 ILE B N 1 ATOM 1455 C CA . ILE A 1 183 ? -9.608 -22.255 17.254 1.00 55.70 ? 201 ILE B CA 1 ATOM 1456 C C . ILE A 1 183 ? -9.946 -21.471 15.998 1.00 59.81 ? 201 ILE B C 1 ATOM 1457 O O . ILE A 1 183 ? -9.701 -21.945 14.886 1.00 66.39 ? 201 ILE B O 1 ATOM 1458 C CB . ILE A 1 183 ? -8.082 -22.293 17.439 1.00 55.41 ? 201 ILE B CB 1 ATOM 1459 C CG1 . ILE A 1 183 ? -7.699 -23.101 18.665 1.00 54.63 ? 201 ILE B CG1 1 ATOM 1460 C CG2 . ILE A 1 183 ? -7.519 -20.899 17.536 1.00 56.35 ? 201 ILE B CG2 1 ATOM 1461 C CD1 . ILE A 1 183 ? -6.212 -23.192 18.869 1.00 54.83 ? 201 ILE B CD1 1 ATOM 1462 N N . LYS A 1 184 ? -10.504 -20.275 16.168 1.00 51.62 ? 202 LYS B N 1 ATOM 1463 C CA . LYS A 1 184 ? -10.898 -19.435 15.043 1.00 51.57 ? 202 LYS B CA 1 ATOM 1464 C C . LYS A 1 184 ? -10.140 -18.122 15.142 1.00 51.85 ? 202 LYS B C 1 ATOM 1465 O O . LYS A 1 184 ? -10.307 -17.381 16.117 1.00 52.70 ? 202 LYS B O 1 ATOM 1466 C CB . LYS A 1 184 ? -12.405 -19.194 15.043 1.00 52.31 ? 202 LYS B CB 1 ATOM 1467 C CG . LYS A 1 184 ? -13.222 -20.473 14.979 1.00 52.33 ? 202 LYS B CG 1 ATOM 1468 C CD . LYS A 1 184 ? -14.335 -20.422 13.940 1.00 52.57 ? 202 LYS B CD 1 ATOM 1469 C CE . LYS A 1 184 ? -13.803 -20.235 12.537 1.00 51.75 ? 202 LYS B CE 1 ATOM 1470 N NZ . LYS A 1 184 ? -14.890 -20.262 11.518 1.00 52.04 ? 202 LYS B NZ 1 ATOM 1471 N N . ALA A 1 185 ? -9.319 -17.834 14.142 1.00 51.33 ? 203 ALA B N 1 ATOM 1472 C CA . ALA A 1 185 ? -8.633 -16.557 14.043 1.00 51.77 ? 203 ALA B CA 1 ATOM 1473 C C . ALA A 1 185 ? -9.410 -15.628 13.123 1.00 52.09 ? 203 ALA B C 1 ATOM 1474 O O . ALA A 1 185 ? -10.083 -16.071 12.190 1.00 51.65 ? 203 ALA B O 1 ATOM 1475 C CB . ALA A 1 185 ? -7.206 -16.728 13.524 1.00 51.30 ? 203 ALA B CB 1 ATOM 1476 N N . LYS A 1 186 ? -9.348 -14.335 13.410 1.00 52.99 ? 204 LYS B N 1 ATOM 1477 C CA . LYS A 1 186 ? -10.086 -13.406 12.576 1.00 53.45 ? 204 LYS B CA 1 ATOM 1478 C C . LYS A 1 186 ? -9.427 -12.048 12.763 1.00 54.42 ? 204 LYS B C 1 ATOM 1479 O O . LYS A 1 186 ? -8.638 -11.859 13.683 1.00 54.86 ? 204 LYS B O 1 ATOM 1480 C CB . LYS A 1 186 ? -11.585 -13.384 12.879 1.00 54.06 ? 204 LYS B CB 1 ATOM 1481 C CG . LYS A 1 186 ? -12.270 -12.735 11.703 1.00 66.86 ? 204 LYS B CG 1 ATOM 1482 C CD . LYS A 1 186 ? -13.674 -12.236 11.850 1.00 76.49 ? 204 LYS B CD 1 ATOM 1483 C CE . LYS A 1 186 ? -13.901 -11.270 10.693 1.00 89.83 ? 204 LYS B CE 1 ATOM 1484 N NZ . LYS A 1 186 ? -15.217 -10.611 10.620 1.00 102.59 ? 204 LYS B NZ 1 ATOM 1485 N N . TYR A 1 187 ? -9.711 -11.119 11.860 1.00 54.86 ? 205 TYR B N 1 ATOM 1486 C CA . TYR A 1 187 ? -9.247 -9.746 12.003 1.00 56.08 ? 205 TYR B CA 1 ATOM 1487 C C . TYR A 1 187 ? -10.263 -8.897 12.747 1.00 57.47 ? 205 TYR B C 1 ATOM 1488 O O . TYR A 1 187 ? -11.473 -9.085 12.612 1.00 57.56 ? 205 TYR B O 1 ATOM 1489 C CB . TYR A 1 187 ? -8.966 -9.127 10.632 1.00 56.05 ? 205 TYR B CB 1 ATOM 1490 C CG . TYR A 1 187 ? -7.750 -9.688 9.942 1.00 55.18 ? 205 TYR B CG 1 ATOM 1491 C CD1 . TYR A 1 187 ? -6.512 -9.643 10.546 1.00 55.47 ? 205 TYR B CD1 1 ATOM 1492 C CD2 . TYR A 1 187 ? -7.844 -10.274 8.692 1.00 54.24 ? 205 TYR B CD2 1 ATOM 1493 C CE1 . TYR A 1 187 ? -5.403 -10.154 9.925 1.00 54.91 ? 205 TYR B CE1 1 ATOM 1494 C CE2 . TYR A 1 187 ? -6.734 -10.789 8.064 1.00 53.67 ? 205 TYR B CE2 1 ATOM 1495 C CZ . TYR A 1 187 ? -5.520 -10.728 8.688 1.00 54.03 ? 205 TYR B CZ 1 ATOM 1496 O OH . TYR A 1 187 ? -4.407 -11.235 8.074 1.00 53.70 ? 205 TYR B OH 1 ATOM 1497 N N . LYS A 1 188 ? -9.753 -8.006 13.594 1.00 58.74 ? 206 LYS B N 1 ATOM 1498 C CA . LYS A 1 188 ? -10.635 -7.190 14.415 1.00 60.35 ? 206 LYS B CA 1 ATOM 1499 C C . LYS A 1 188 ? -11.357 -6.128 13.595 1.00 61.33 ? 206 LYS B C 1 ATOM 1500 O O . LYS A 1 188 ? -12.454 -5.702 13.971 1.00 70.61 ? 206 LYS B O 1 ATOM 1501 C CB . LYS A 1 188 ? -9.841 -6.524 15.532 1.00 61.63 ? 206 LYS B CB 1 ATOM 1502 C CG . LYS A 1 188 ? -10.715 -5.828 16.547 1.00 63.42 ? 206 LYS B CG 1 ATOM 1503 C CD . LYS A 1 188 ? -9.905 -5.215 17.667 1.00 64.80 ? 206 LYS B CD 1 ATOM 1504 C CE . LYS A 1 188 ? -10.822 -4.515 18.651 1.00 66.80 ? 206 LYS B CE 1 ATOM 1505 N NZ . LYS A 1 188 ? -10.067 -3.825 19.724 1.00 68.43 ? 206 LYS B NZ 1 ATOM 1506 N N . GLU A 1 189 ? -10.777 -5.691 12.480 1.00 61.05 ? 207 GLU B N 1 ATOM 1507 C CA . GLU A 1 189 ? -11.341 -4.607 11.690 1.00 62.11 ? 207 GLU B CA 1 ATOM 1508 C C . GLU A 1 189 ? -11.367 -4.970 10.215 1.00 60.88 ? 207 GLU B C 1 ATOM 1509 O O . GLU A 1 189 ? -10.604 -5.813 9.739 1.00 59.47 ? 207 GLU B O 1 ATOM 1510 C CB . GLU A 1 189 ? -10.554 -3.294 11.852 1.00 63.76 ? 207 GLU B CB 1 ATOM 1511 C CG . GLU A 1 189 ? -10.570 -2.666 13.221 1.00 71.91 ? 207 GLU B CG 1 ATOM 1512 C CD . GLU A 1 189 ? -11.916 -2.030 13.524 1.00 90.31 ? 207 GLU B CD 1 ATOM 1513 O OE1 . GLU A 1 189 ? -12.828 -2.749 13.976 1.00 107.69 ? 207 GLU B OE1 1 ATOM 1514 O OE2 . GLU A 1 189 ? -12.070 -0.811 13.286 1.00 104.34 ? 207 GLU B OE2 1 ATOM 1515 N N . ASP A 1 190 ? -12.275 -4.307 9.502 1.00 61.60 ? 208 ASP B N 1 ATOM 1516 C CA . ASP A 1 190 ? -12.190 -4.107 8.063 1.00 61.14 ? 208 ASP B CA 1 ATOM 1517 C C . ASP A 1 190 ? -12.483 -5.356 7.240 1.00 59.38 ? 208 ASP B C 1 ATOM 1518 O O . ASP A 1 190 ? -13.151 -5.261 6.208 1.00 59.29 ? 208 ASP B O 1 ATOM 1519 C CB . ASP A 1 190 ? -10.827 -3.518 7.710 1.00 61.43 ? 208 ASP B CB 1 ATOM 1520 C CG . ASP A 1 190 ? -10.596 -2.179 8.369 1.00 63.48 ? 208 ASP B CG 1 ATOM 1521 O OD1 . ASP A 1 190 ? -11.585 -1.449 8.584 1.00 64.81 ? 208 ASP B OD1 1 ATOM 1522 O OD2 . ASP A 1 190 ? -9.428 -1.850 8.657 1.00 63.95 ? 208 ASP B OD2 1 ATOM 1523 N N . PHE A 1 191 ? -12.032 -6.529 7.672 1.00 71.71 ? 209 PHE B N 1 ATOM 1524 C CA . PHE A 1 191 ? -12.060 -7.687 6.794 1.00 66.86 ? 209 PHE B CA 1 ATOM 1525 C C . PHE A 1 191 ? -12.841 -8.838 7.411 1.00 66.29 ? 209 PHE B C 1 ATOM 1526 O O . PHE A 1 191 ? -13.085 -8.883 8.617 1.00 81.34 ? 209 PHE B O 1 ATOM 1527 C CB . PHE A 1 191 ? -10.645 -8.158 6.463 1.00 66.88 ? 209 PHE B CB 1 ATOM 1528 C CG . PHE A 1 191 ? -9.780 -7.090 5.880 1.00 67.31 ? 209 PHE B CG 1 ATOM 1529 C CD1 . PHE A 1 191 ? -9.993 -6.633 4.601 1.00 87.92 ? 209 PHE B CD1 1 ATOM 1530 C CD2 . PHE A 1 191 ? -8.726 -6.570 6.594 1.00 67.44 ? 209 PHE B CD2 1 ATOM 1531 C CE1 . PHE A 1 191 ? -9.183 -5.654 4.063 1.00 102.45 ? 209 PHE B CE1 1 ATOM 1532 C CE2 . PHE A 1 191 ? -7.914 -5.596 6.053 1.00 67.81 ? 209 PHE B CE2 1 ATOM 1533 C CZ . PHE A 1 191 ? -8.145 -5.140 4.793 1.00 88.79 ? 209 PHE B CZ 1 ATOM 1534 N N . SER A 1 192 ? -13.224 -9.776 6.547 1.00 55.00 ? 210 SER B N 1 ATOM 1535 C CA . SER A 1 192 ? -13.949 -10.982 6.921 1.00 54.46 ? 210 SER B CA 1 ATOM 1536 C C . SER A 1 192 ? -13.073 -12.222 6.854 1.00 53.20 ? 210 SER B C 1 ATOM 1537 O O . SER A 1 192 ? -13.595 -13.339 6.911 1.00 52.71 ? 210 SER B O 1 ATOM 1538 C CB . SER A 1 192 ? -15.164 -11.172 6.013 1.00 54.61 ? 210 SER B CB 1 ATOM 1539 O OG . SER A 1 192 ? -14.746 -11.445 4.690 1.00 53.85 ? 210 SER B OG 1 ATOM 1540 N N . THR A 1 193 ? -11.762 -12.053 6.704 1.00 52.85 ? 211 THR B N 1 ATOM 1541 C CA . THR A 1 193 ? -10.861 -13.193 6.622 1.00 51.86 ? 211 THR B CA 1 ATOM 1542 C C . THR A 1 193 ? -10.925 -13.993 7.910 1.00 51.70 ? 211 THR B C 1 ATOM 1543 O O . THR A 1 193 ? -10.998 -13.425 8.998 1.00 52.38 ? 211 THR B O 1 ATOM 1544 C CB . THR A 1 193 ? -9.423 -12.734 6.394 1.00 51.87 ? 211 THR B CB 1 ATOM 1545 O OG1 . THR A 1 193 ? -9.402 -11.602 5.520 1.00 52.48 ? 211 THR B OG1 1 ATOM 1546 C CG2 . THR A 1 193 ? -8.614 -13.846 5.775 1.00 51.02 ? 211 THR B CG2 1 ATOM 1547 N N . THR A 1 194 ? -10.919 -15.316 7.790 1.00 50.95 ? 212 THR B N 1 ATOM 1548 C CA . THR A 1 194 ? -10.957 -16.182 8.958 1.00 50.84 ? 212 THR B CA 1 ATOM 1549 C C . THR A 1 194 ? -9.895 -17.257 8.799 1.00 50.09 ? 212 THR B C 1 ATOM 1550 O O . THR A 1 194 ? -9.617 -17.713 7.691 1.00 49.66 ? 212 THR B O 1 ATOM 1551 C CB . THR A 1 194 ? -12.314 -16.862 9.159 1.00 51.04 ? 212 THR B CB 1 ATOM 1552 O OG1 . THR A 1 194 ? -12.514 -17.831 8.129 1.00 50.51 ? 212 THR B OG1 1 ATOM 1553 C CG2 . THR A 1 194 ? -13.442 -15.850 9.105 1.00 51.95 ? 212 THR B CG2 1 ATOM 1554 N N . GLY A 1 195 ? -9.340 -17.694 9.922 1.00 50.07 ? 213 GLY B N 1 ATOM 1555 C CA . GLY A 1 195 ? -8.468 -18.852 9.945 1.00 49.54 ? 213 GLY B CA 1 ATOM 1556 C C . GLY A 1 195 ? -9.046 -19.857 10.910 1.00 49.56 ? 213 GLY B C 1 ATOM 1557 O O . GLY A 1 195 ? -9.791 -19.474 11.809 1.00 50.06 ? 213 GLY B O 1 ATOM 1558 N N . THR A 1 196 ? -8.728 -21.135 10.755 1.00 49.20 ? 214 THR B N 1 ATOM 1559 C CA . THR A 1 196 ? -9.329 -22.146 11.610 1.00 49.36 ? 214 THR B CA 1 ATOM 1560 C C . THR A 1 196 ? -8.355 -23.284 11.841 1.00 49.12 ? 214 THR B C 1 ATOM 1561 O O . THR A 1 196 ? -7.728 -23.761 10.895 1.00 48.85 ? 214 THR B O 1 ATOM 1562 C CB . THR A 1 196 ? -10.614 -22.680 10.985 1.00 49.54 ? 214 THR B CB 1 ATOM 1563 O OG1 . THR A 1 196 ? -11.548 -21.608 10.842 1.00 49.93 ? 214 THR B OG1 1 ATOM 1564 C CG2 . THR A 1 196 ? -11.224 -23.752 11.843 1.00 49.92 ? 214 THR B CG2 1 ATOM 1565 N N . ALA A 1 197 ? -8.231 -23.706 13.094 1.00 49.35 ? 215 ALA B N 1 ATOM 1566 C CA . ALA A 1 197 ? -7.456 -24.879 13.462 1.00 49.29 ? 215 ALA B CA 1 ATOM 1567 C C . ALA A 1 197 ? -8.267 -25.724 14.430 1.00 53.93 ? 215 ALA B C 1 ATOM 1568 O O . ALA A 1 197 ? -9.282 -25.285 14.967 1.00 50.09 ? 215 ALA B O 1 ATOM 1569 C CB . ALA A 1 197 ? -6.115 -24.496 14.093 1.00 49.30 ? 215 ALA B CB 1 ATOM 1570 N N . TYR A 1 198 ? -7.828 -26.961 14.624 1.00 54.74 ? 216 TYR B N 1 ATOM 1571 C CA . TYR A 1 198 ? -8.491 -27.889 15.525 1.00 53.09 ? 216 TYR B CA 1 ATOM 1572 C C . TYR A 1 198 ? -7.451 -28.568 16.402 1.00 52.99 ? 216 TYR B C 1 ATOM 1573 O O . TYR A 1 198 ? -6.304 -28.758 15.995 1.00 53.37 ? 216 TYR B O 1 ATOM 1574 C CB . TYR A 1 198 ? -9.290 -28.962 14.781 1.00 53.32 ? 216 TYR B CB 1 ATOM 1575 C CG . TYR A 1 198 ? -10.403 -28.435 13.908 1.00 67.11 ? 216 TYR B CG 1 ATOM 1576 C CD1 . TYR A 1 198 ? -10.193 -28.166 12.569 1.00 65.61 ? 216 TYR B CD1 1 ATOM 1577 C CD2 . TYR A 1 198 ? -11.668 -28.209 14.424 1.00 84.60 ? 216 TYR B CD2 1 ATOM 1578 C CE1 . TYR A 1 198 ? -11.211 -27.688 11.768 1.00 70.35 ? 216 TYR B CE1 1 ATOM 1579 C CE2 . TYR A 1 198 ? -12.692 -27.728 13.627 1.00 79.78 ? 216 TYR B CE2 1 ATOM 1580 C CZ . TYR A 1 198 ? -12.454 -27.470 12.303 1.00 68.37 ? 216 TYR B CZ 1 ATOM 1581 O OH . TYR A 1 198 ? -13.460 -26.994 11.502 1.00 66.06 ? 216 TYR B OH 1 ATOM 1582 N N . PHE A 1 199 ? -7.866 -28.938 17.612 1.00 53.48 ? 217 PHE B N 1 ATOM 1583 C CA . PHE A 1 199 ? -7.040 -29.752 18.492 1.00 53.77 ? 217 PHE B CA 1 ATOM 1584 C C . PHE A 1 199 ? -7.943 -30.515 19.445 1.00 62.19 ? 217 PHE B C 1 ATOM 1585 O O . PHE A 1 199 ? -8.906 -29.957 19.967 1.00 70.59 ? 217 PHE B O 1 ATOM 1586 C CB . PHE A 1 199 ? -6.029 -28.903 19.269 1.00 53.14 ? 217 PHE B CB 1 ATOM 1587 C CG . PHE A 1 199 ? -6.636 -28.016 20.316 1.00 54.96 ? 217 PHE B CG 1 ATOM 1588 C CD1 . PHE A 1 199 ? -6.742 -28.437 21.623 1.00 53.91 ? 217 PHE B CD1 1 ATOM 1589 C CD2 . PHE A 1 199 ? -7.053 -26.744 20.000 1.00 57.71 ? 217 PHE B CD2 1 ATOM 1590 C CE1 . PHE A 1 199 ? -7.274 -27.615 22.580 1.00 57.03 ? 217 PHE B CE1 1 ATOM 1591 C CE2 . PHE A 1 199 ? -7.585 -25.925 20.959 1.00 65.66 ? 217 PHE B CE2 1 ATOM 1592 C CZ . PHE A 1 199 ? -7.694 -26.360 22.247 1.00 71.15 ? 217 PHE B CZ 1 ATOM 1593 N N . GLU A 1 200 ? -7.636 -31.790 19.656 1.00 52.42 ? 218 GLU B N 1 ATOM 1594 C CA . GLU A 1 200 ? -8.439 -32.657 20.505 1.00 53.32 ? 218 GLU B CA 1 ATOM 1595 C C . GLU A 1 200 ? -7.903 -32.663 21.931 1.00 53.65 ? 218 GLU B C 1 ATOM 1596 O O . GLU A 1 200 ? -6.694 -32.583 22.158 1.00 53.33 ? 218 GLU B O 1 ATOM 1597 C CB . GLU A 1 200 ? -8.442 -34.086 19.971 1.00 53.85 ? 218 GLU B CB 1 ATOM 1598 C CG . GLU A 1 200 ? -8.852 -34.237 18.537 1.00 53.69 ? 218 GLU B CG 1 ATOM 1599 C CD . GLU A 1 200 ? -9.078 -35.687 18.174 1.00 58.64 ? 218 GLU B CD 1 ATOM 1600 O OE1 . GLU A 1 200 ? -10.040 -36.283 18.694 1.00 55.58 ? 218 GLU B OE1 1 ATOM 1601 O OE2 . GLU A 1 200 ? -8.290 -36.235 17.375 1.00 72.18 ? 218 GLU B OE2 1 ATOM 1602 N N . VAL A 1 201 ? -8.814 -32.772 22.893 1.00 54.46 ? 219 VAL B N 1 ATOM 1603 C CA . VAL A 1 201 ? -8.473 -32.977 24.295 1.00 55.02 ? 219 VAL B CA 1 ATOM 1604 C C . VAL A 1 201 ? -9.000 -34.344 24.706 1.00 56.06 ? 219 VAL B C 1 ATOM 1605 O O . VAL A 1 201 ? -10.217 -34.563 24.750 1.00 56.84 ? 219 VAL B O 1 ATOM 1606 C CB . VAL A 1 201 ? -9.041 -31.871 25.189 1.00 55.35 ? 219 VAL B CB 1 ATOM 1607 C CG1 . VAL A 1 201 ? -8.779 -32.179 26.644 1.00 56.12 ? 219 VAL B CG1 1 ATOM 1608 C CG2 . VAL A 1 201 ? -8.427 -30.543 24.809 1.00 54.52 ? 219 VAL B CG2 1 ATOM 1609 N N . LYS A 1 202 ? -8.090 -35.271 24.975 1.00 56.24 ? 220 LYS B N 1 ATOM 1610 C CA . LYS A 1 202 ? -8.421 -36.643 25.318 1.00 57.33 ? 220 LYS B CA 1 ATOM 1611 C C . LYS A 1 202 ? -7.968 -36.942 26.737 1.00 57.97 ? 220 LYS B C 1 ATOM 1612 O O . LYS A 1 202 ? -6.959 -36.412 27.205 1.00 57.45 ? 220 LYS B O 1 ATOM 1613 C CB . LYS A 1 202 ? -7.767 -37.619 24.349 1.00 57.28 ? 220 LYS B CB 1 ATOM 1614 C CG . LYS A 1 202 ? -8.271 -37.494 22.926 1.00 56.88 ? 220 LYS B CG 1 ATOM 1615 C CD . LYS A 1 202 ? -7.544 -38.459 22.003 1.00 57.03 ? 220 LYS B CD 1 ATOM 1616 C CE . LYS A 1 202 ? -8.066 -38.382 20.584 1.00 56.79 ? 220 LYS B CE 1 ATOM 1617 N NZ . LYS A 1 202 ? -9.495 -38.776 20.536 1.00 57.73 ? 220 LYS B NZ 1 ATOM 1618 N N . GLU A 1 203 ? -8.710 -37.815 27.411 1.00 59.23 ? 221 GLU B N 1 ATOM 1619 C CA . GLU A 1 203 ? -8.381 -38.201 28.777 1.00 60.03 ? 221 GLU B CA 1 ATOM 1620 C C . GLU A 1 203 ? -7.318 -39.290 28.775 1.00 60.26 ? 221 GLU B C 1 ATOM 1621 O O . GLU A 1 203 ? -7.454 -40.298 28.082 1.00 60.76 ? 221 GLU B O 1 ATOM 1622 C CB . GLU A 1 203 ? -9.630 -38.693 29.511 1.00 61.51 ? 221 GLU B CB 1 ATOM 1623 C CG . GLU A 1 203 ? -9.361 -39.223 30.911 1.00 62.54 ? 221 GLU B CG 1 ATOM 1624 C CD . GLU A 1 203 ? -10.613 -39.728 31.599 1.00 64.21 ? 221 GLU B CD 1 ATOM 1625 O OE1 . GLU A 1 203 ? -11.695 -39.700 30.978 1.00 65.39 ? 221 GLU B OE1 1 ATOM 1626 O OE2 . GLU A 1 203 ? -10.516 -40.162 32.764 1.00 82.00 ? 221 GLU B OE2 1 ATOM 1627 N N . TYR A 1 204 ? -6.264 -39.095 29.556 1.00 60.07 ? 222 TYR B N 1 ATOM 1628 C CA . TYR A 1 204 ? -5.210 -40.094 29.632 1.00 60.46 ? 222 TYR B CA 1 ATOM 1629 C C . TYR A 1 204 ? -5.674 -41.263 30.482 1.00 61.98 ? 222 TYR B C 1 ATOM 1630 O O . TYR A 1 204 ? -6.246 -41.072 31.557 1.00 62.63 ? 222 TYR B O 1 ATOM 1631 C CB . TYR A 1 204 ? -3.929 -39.505 30.216 1.00 59.96 ? 222 TYR B CB 1 ATOM 1632 C CG . TYR A 1 204 ? -2.799 -40.503 30.260 1.00 60.49 ? 222 TYR B CG 1 ATOM 1633 C CD1 . TYR A 1 204 ? -1.980 -40.691 29.164 1.00 60.06 ? 222 TYR B CD1 1 ATOM 1634 C CD2 . TYR A 1 204 ? -2.547 -41.251 31.395 1.00 61.58 ? 222 TYR B CD2 1 ATOM 1635 C CE1 . TYR A 1 204 ? -0.944 -41.602 29.190 1.00 60.76 ? 222 TYR B CE1 1 ATOM 1636 C CE2 . TYR A 1 204 ? -1.509 -42.168 31.430 1.00 62.21 ? 222 TYR B CE2 1 ATOM 1637 C CZ . TYR A 1 204 ? -0.711 -42.337 30.321 1.00 61.83 ? 222 TYR B CZ 1 ATOM 1638 O OH . TYR A 1 204 ? 0.326 -43.240 30.330 1.00 62.66 ? 222 TYR B OH 1 ATOM 1639 N N . VAL A 1 205 ? -5.433 -42.473 29.994 1.00 62.70 ? 223 VAL B N 1 ATOM 1640 C CA . VAL A 1 205 ? -5.708 -43.702 30.726 1.00 64.32 ? 223 VAL B CA 1 ATOM 1641 C C . VAL A 1 205 ? -4.458 -44.562 30.686 1.00 66.33 ? 223 VAL B C 1 ATOM 1642 O O . VAL A 1 205 ? -3.868 -44.755 29.619 1.00 64.32 ? 223 VAL B O 1 ATOM 1643 C CB . VAL A 1 205 ? -6.910 -44.476 30.153 1.00 65.37 ? 223 VAL B CB 1 ATOM 1644 C CG1 . VAL A 1 205 ? -7.228 -45.660 31.040 1.00 67.24 ? 223 VAL B CG1 1 ATOM 1645 C CG2 . VAL A 1 205 ? -8.120 -43.576 30.046 1.00 65.03 ? 223 VAL B CG2 1 ATOM 1646 N N . LEU A 1 206 ? -4.042 -45.048 31.842 1.00 87.27 ? 224 LEU B N 1 ATOM 1647 C CA . LEU A 1 206 ? -2.832 -45.850 31.932 1.00 91.65 ? 224 LEU B CA 1 ATOM 1648 C C . LEU A 1 206 ? -3.038 -47.180 31.222 1.00 90.02 ? 224 LEU B C 1 ATOM 1649 O O . LEU A 1 206 ? -3.950 -47.934 31.585 1.00 96.46 ? 224 LEU B O 1 ATOM 1650 C CB . LEU A 1 206 ? -2.460 -46.083 33.389 1.00 98.87 ? 224 LEU B CB 1 ATOM 1651 C CG . LEU A 1 206 ? -1.208 -46.932 33.596 1.00 104.17 ? 224 LEU B CG 1 ATOM 1652 C CD1 . LEU A 1 206 ? 0.007 -46.213 33.033 1.00 103.62 ? 224 LEU B CD1 1 ATOM 1653 C CD2 . LEU A 1 206 ? -1.007 -47.264 35.069 1.00 115.69 ? 224 LEU B CD2 1 ATOM 1654 N N . PRO A 1 207 ? -2.238 -47.506 30.216 1.00 67.35 ? 225 PRO B N 1 ATOM 1655 C CA . PRO A 1 207 ? -2.372 -48.794 29.536 1.00 68.80 ? 225 PRO B CA 1 ATOM 1656 C C . PRO A 1 207 ? -1.591 -49.897 30.227 1.00 70.38 ? 225 PRO B C 1 ATOM 1657 O O . PRO A 1 207 ? -0.514 -49.686 30.787 1.00 70.16 ? 225 PRO B O 1 ATOM 1658 C CB . PRO A 1 207 ? -1.776 -48.502 28.154 1.00 67.96 ? 225 PRO B CB 1 ATOM 1659 C CG . PRO A 1 207 ? -0.720 -47.496 28.445 1.00 66.67 ? 225 PRO B CG 1 ATOM 1660 C CD . PRO A 1 207 ? -1.215 -46.654 29.591 1.00 66.00 ? 225 PRO B CD 1 ATOM 1661 N N . HIS A 1 208 ? -2.156 -51.102 30.182 1.00 72.18 ? 226 HIS B N 1 ATOM 1662 C CA . HIS A 1 208 ? -1.477 -52.238 30.793 1.00 73.94 ? 226 HIS B CA 1 ATOM 1663 C C . HIS A 1 208 ? -0.374 -52.778 29.888 1.00 74.45 ? 226 HIS B C 1 ATOM 1664 O O . HIS A 1 208 ? 0.719 -53.104 30.365 1.00 75.05 ? 226 HIS B O 1 ATOM 1665 C CB . HIS A 1 208 ? -2.478 -53.336 31.151 1.00 75.95 ? 226 HIS B CB 1 ATOM 1666 C CG . HIS A 1 208 ? -3.626 -52.863 31.988 1.00 75.77 ? 226 HIS B CG 1 ATOM 1667 N ND1 . HIS A 1 208 ? -3.481 -52.514 33.314 1.00 75.65 ? 226 HIS B ND1 1 ATOM 1668 C CD2 . HIS A 1 208 ? -4.939 -52.697 31.697 1.00 75.89 ? 226 HIS B CD2 1 ATOM 1669 C CE1 . HIS A 1 208 ? -4.653 -52.149 33.801 1.00 75.74 ? 226 HIS B CE1 1 ATOM 1670 N NE2 . HIS A 1 208 ? -5.554 -52.251 32.841 1.00 75.91 ? 226 HIS B NE2 1 ATOM 1671 N N . PHE A 1 209 ? -0.634 -52.886 28.589 1.00 74.40 ? 227 PHE B N 1 ATOM 1672 C CA . PHE A 1 209 ? 0.371 -53.349 27.642 1.00 75.01 ? 227 PHE B CA 1 ATOM 1673 C C . PHE A 1 209 ? 0.080 -52.716 26.286 1.00 73.84 ? 227 PHE B C 1 ATOM 1674 O O . PHE A 1 209 ? -0.925 -52.025 26.108 1.00 72.70 ? 227 PHE B O 1 ATOM 1675 C CB . PHE A 1 209 ? 0.421 -54.878 27.606 1.00 77.61 ? 227 PHE B CB 1 ATOM 1676 C CG . PHE A 1 209 ? -0.918 -55.530 27.487 1.00 78.79 ? 227 PHE B CG 1 ATOM 1677 C CD1 . PHE A 1 209 ? -1.648 -55.849 28.614 1.00 79.57 ? 227 PHE B CD1 1 ATOM 1678 C CD2 . PHE A 1 209 ? -1.438 -55.851 26.254 1.00 79.34 ? 227 PHE B CD2 1 ATOM 1679 C CE1 . PHE A 1 209 ? -2.876 -56.463 28.509 1.00 80.92 ? 227 PHE B CE1 1 ATOM 1680 C CE2 . PHE A 1 209 ? -2.666 -56.465 26.146 1.00 80.66 ? 227 PHE B CE2 1 ATOM 1681 C CZ . PHE A 1 209 ? -3.383 -56.770 27.274 1.00 81.48 ? 227 PHE B CZ 1 ATOM 1682 N N . SER A 1 210 ? 0.964 -52.954 25.321 1.00 74.25 ? 228 SER B N 1 ATOM 1683 C CA . SER A 1 210 ? 0.837 -52.350 24.001 1.00 73.23 ? 228 SER B CA 1 ATOM 1684 C C . SER A 1 210 ? 0.309 -53.379 23.015 1.00 74.94 ? 228 SER B C 1 ATOM 1685 O O . SER A 1 210 ? 0.813 -54.507 22.954 1.00 76.99 ? 228 SER B O 1 ATOM 1686 C CB . SER A 1 210 ? 2.176 -51.799 23.508 1.00 72.60 ? 228 SER B CB 1 ATOM 1687 O OG . SER A 1 210 ? 3.124 -52.836 23.352 1.00 74.56 ? 228 SER B OG 1 ATOM 1688 N N . VAL A 1 211 ? -0.693 -52.975 22.235 1.00 74.21 ? 229 VAL B N 1 ATOM 1689 C CA . VAL A 1 211 ? -1.332 -53.821 21.237 1.00 75.77 ? 229 VAL B CA 1 ATOM 1690 C C . VAL A 1 211 ? -1.169 -53.157 19.880 1.00 74.75 ? 229 VAL B C 1 ATOM 1691 O O . VAL A 1 211 ? -1.492 -51.975 19.716 1.00 72.70 ? 229 VAL B O 1 ATOM 1692 C CB . VAL A 1 211 ? -2.823 -54.045 21.552 1.00 76.23 ? 229 VAL B CB 1 ATOM 1693 C CG1 . VAL A 1 211 ? -3.450 -54.948 20.521 1.00 78.08 ? 229 VAL B CG1 1 ATOM 1694 C CG2 . VAL A 1 211 ? -2.997 -54.623 22.939 1.00 77.24 ? 229 VAL B CG2 1 ATOM 1695 N N . SER A 1 212 ? -0.667 -53.916 18.917 1.00 76.31 ? 230 SER B N 1 ATOM 1696 C CA . SER A 1 212 ? -0.429 -53.447 17.564 1.00 75.77 ? 230 SER B CA 1 ATOM 1697 C C . SER A 1 212 ? -1.155 -54.357 16.588 1.00 77.65 ? 230 SER B C 1 ATOM 1698 O O . SER A 1 212 ? -1.183 -55.576 16.773 1.00 79.98 ? 230 SER B O 1 ATOM 1699 C CB . SER A 1 212 ? 1.068 -53.439 17.244 1.00 76.12 ? 230 SER B CB 1 ATOM 1700 O OG . SER A 1 212 ? 1.296 -53.216 15.866 1.00 76.18 ? 230 SER B OG 1 ATOM 1701 N N . ILE A 1 213 ? -1.743 -53.762 15.555 1.00 76.77 ? 231 ILE B N 1 ATOM 1702 C CA . ILE A 1 213 ? -2.403 -54.498 14.487 1.00 78.49 ? 231 ILE B CA 1 ATOM 1703 C C . ILE A 1 213 ? -1.658 -54.189 13.202 1.00 78.40 ? 231 ILE B C 1 ATOM 1704 O O . ILE A 1 213 ? -1.391 -53.021 12.900 1.00 76.29 ? 231 ILE B O 1 ATOM 1705 C CB . ILE A 1 213 ? -3.891 -54.129 14.362 1.00 77.85 ? 231 ILE B CB 1 ATOM 1706 C CG1 . ILE A 1 213 ? -4.540 -54.042 15.739 1.00 77.37 ? 231 ILE B CG1 1 ATOM 1707 C CG2 . ILE A 1 213 ? -4.608 -55.150 13.525 1.00 80.24 ? 231 ILE B CG2 1 ATOM 1708 C CD1 . ILE A 1 213 ? -5.962 -53.534 15.718 1.00 76.69 ? 231 ILE B CD1 1 ATOM 1709 N N . GLU A 1 214 ? -1.333 -55.228 12.446 1.00 80.83 ? 232 GLU B N 1 ATOM 1710 C CA . GLU A 1 214 ? -0.604 -55.095 11.188 1.00 81.26 ? 232 GLU B CA 1 ATOM 1711 C C . GLU A 1 214 ? -1.390 -55.814 10.110 1.00 83.17 ? 232 GLU B C 1 ATOM 1712 O O . GLU A 1 214 ? -1.396 -57.063 10.082 1.00 85.89 ? 232 GLU B O 1 ATOM 1713 C CB . GLU A 1 214 ? 0.805 -55.671 11.282 1.00 82.76 ? 232 GLU B CB 1 ATOM 1714 C CG . GLU A 1 214 ? 1.716 -54.978 12.272 1.00 81.15 ? 232 GLU B CG 1 ATOM 1715 C CD . GLU A 1 214 ? 3.103 -55.594 12.293 1.00 82.96 ? 232 GLU B CD 1 ATOM 1716 O OE1 . GLU A 1 214 ? 3.303 -56.641 11.640 1.00 85.59 ? 232 GLU B OE1 1 ATOM 1717 O OE2 . GLU A 1 214 ? 3.998 -55.021 12.948 1.00 81.91 ? 232 GLU B OE2 1 ATOM 1718 N N . PRO A 1 215 ? -2.066 -55.095 9.229 1.00 82.02 ? 233 PRO B N 1 ATOM 1719 C CA . PRO A 1 215 ? -2.742 -55.751 8.116 1.00 83.96 ? 233 PRO B CA 1 ATOM 1720 C C . PRO A 1 215 ? -1.744 -56.143 7.042 1.00 85.60 ? 233 PRO B C 1 ATOM 1721 O O . PRO A 1 215 ? -0.610 -55.662 6.995 1.00 84.84 ? 233 PRO B O 1 ATOM 1722 C CB . PRO A 1 215 ? -3.707 -54.676 7.616 1.00 81.89 ? 233 PRO B CB 1 ATOM 1723 C CG . PRO A 1 215 ? -3.025 -53.412 7.951 1.00 79.15 ? 233 PRO B CG 1 ATOM 1724 C CD . PRO A 1 215 ? -2.290 -53.643 9.233 1.00 79.02 ? 233 PRO B CD 1 ATOM 1725 N N . GLU A 1 216 ? -2.196 -57.034 6.161 1.00 88.10 ? 234 GLU B N 1 ATOM 1726 C CA . GLU A 1 216 ? -1.340 -57.492 5.075 1.00 90.09 ? 234 GLU B CA 1 ATOM 1727 C C . GLU A 1 216 ? -1.003 -56.348 4.126 1.00 88.26 ? 234 GLU B C 1 ATOM 1728 O O . GLU A 1 216 ? 0.149 -56.204 3.700 1.00 88.63 ? 234 GLU B O 1 ATOM 1729 C CB . GLU A 1 216 ? -2.018 -58.644 4.337 1.00 93.24 ? 234 GLU B CB 1 ATOM 1730 C CG . GLU A 1 216 ? -1.092 -59.485 3.488 1.00 96.18 ? 234 GLU B CG 1 ATOM 1731 C CD . GLU A 1 216 ? -1.805 -60.671 2.874 1.00 99.54 ? 234 GLU B CD 1 ATOM 1732 O OE1 . GLU A 1 216 ? -2.991 -60.891 3.202 1.00 99.63 ? 234 GLU B OE1 1 ATOM 1733 O OE2 . GLU A 1 216 ? -1.176 -61.389 2.071 1.00 102.27 ? 234 GLU B OE2 1 ATOM 1734 N N . TYR A 1 217 ? -1.992 -55.523 3.786 1.00 86.42 ? 235 TYR B N 1 ATOM 1735 C CA . TYR A 1 217 ? -1.778 -54.353 2.948 1.00 84.54 ? 235 TYR B CA 1 ATOM 1736 C C . TYR A 1 217 ? -2.637 -53.218 3.481 1.00 81.57 ? 235 TYR B C 1 ATOM 1737 O O . TYR A 1 217 ? -3.560 -53.432 4.267 1.00 81.34 ? 235 TYR B O 1 ATOM 1738 C CB . TYR A 1 217 ? -2.127 -54.624 1.480 1.00 86.18 ? 235 TYR B CB 1 ATOM 1739 C CG . TYR A 1 217 ? -1.488 -55.867 0.907 1.00 89.61 ? 235 TYR B CG 1 ATOM 1740 C CD1 . TYR A 1 217 ? -0.158 -55.875 0.518 1.00 90.43 ? 235 TYR B CD1 1 ATOM 1741 C CD2 . TYR A 1 217 ? -2.228 -57.026 0.731 1.00 92.27 ? 235 TYR B CD2 1 ATOM 1742 C CE1 . TYR A 1 217 ? 0.421 -57.011 -0.013 1.00 93.80 ? 235 TYR B CE1 1 ATOM 1743 C CE2 . TYR A 1 217 ? -1.660 -58.163 0.199 1.00 95.63 ? 235 TYR B CE2 1 ATOM 1744 C CZ . TYR A 1 217 ? -0.336 -58.152 -0.171 1.00 96.39 ? 235 TYR B CZ 1 ATOM 1745 O OH . TYR A 1 217 ? 0.230 -59.289 -0.700 1.00 99.96 ? 235 TYR B OH 1 ATOM 1746 N N . ASN A 1 218 ? -2.333 -52.000 3.033 1.00 79.46 ? 236 ASN B N 1 ATOM 1747 C CA . ASN A 1 218 ? -3.142 -50.844 3.399 1.00 76.80 ? 236 ASN B CA 1 ATOM 1748 C C . ASN A 1 218 ? -4.425 -50.732 2.589 1.00 76.95 ? 236 ASN B C 1 ATOM 1749 O O . ASN A 1 218 ? -5.282 -49.906 2.925 1.00 75.12 ? 236 ASN B O 1 ATOM 1750 C CB . ASN A 1 218 ? -2.321 -49.566 3.235 1.00 74.67 ? 236 ASN B CB 1 ATOM 1751 C CG . ASN A 1 218 ? -1.148 -49.506 4.187 1.00 77.56 ? 236 ASN B CG 1 ATOM 1752 O OD1 . ASN A 1 218 ? -1.186 -50.083 5.273 1.00 79.85 ? 236 ASN B OD1 1 ATOM 1753 N ND2 . ASN A 1 218 ? -0.096 -48.806 3.785 1.00 79.51 ? 236 ASN B ND2 1 ATOM 1754 N N . PHE A 1 219 ? -4.572 -51.534 1.539 1.00 79.24 ? 237 PHE B N 1 ATOM 1755 C CA . PHE A 1 219 ? -5.770 -51.560 0.715 1.00 79.83 ? 237 PHE B CA 1 ATOM 1756 C C . PHE A 1 219 ? -6.134 -53.006 0.417 1.00 83.06 ? 237 PHE B C 1 ATOM 1757 O O . PHE A 1 219 ? -5.299 -53.907 0.508 1.00 84.93 ? 237 PHE B O 1 ATOM 1758 C CB . PHE A 1 219 ? -5.578 -50.796 -0.597 1.00 79.26 ? 237 PHE B CB 1 ATOM 1759 C CG . PHE A 1 219 ? -4.988 -49.431 -0.427 1.00 76.52 ? 237 PHE B CG 1 ATOM 1760 C CD1 . PHE A 1 219 ? -5.800 -48.332 -0.214 1.00 74.26 ? 237 PHE B CD1 1 ATOM 1761 C CD2 . PHE A 1 219 ? -3.621 -49.244 -0.499 1.00 76.42 ? 237 PHE B CD2 1 ATOM 1762 C CE1 . PHE A 1 219 ? -5.254 -47.074 -0.070 1.00 71.95 ? 237 PHE B CE1 1 ATOM 1763 C CE2 . PHE A 1 219 ? -3.073 -47.990 -0.351 1.00 74.13 ? 237 PHE B CE2 1 ATOM 1764 C CZ . PHE A 1 219 ? -3.890 -46.904 -0.139 1.00 71.90 ? 237 PHE B CZ 1 ATOM 1765 N N . ILE A 1 220 ? -7.393 -53.222 0.051 1.00 83.88 ? 238 ILE B N 1 ATOM 1766 C CA . ILE A 1 220 ? -7.913 -54.553 -0.239 1.00 87.11 ? 238 ILE B CA 1 ATOM 1767 C C . ILE A 1 220 ? -8.313 -54.589 -1.704 1.00 88.42 ? 238 ILE B C 1 ATOM 1768 O O . ILE A 1 220 ? -9.302 -53.961 -2.100 1.00 87.50 ? 238 ILE B O 1 ATOM 1769 C CB . ILE A 1 220 ? -9.102 -54.910 0.658 1.00 87.49 ? 238 ILE B CB 1 ATOM 1770 C CG1 . ILE A 1 220 ? -8.686 -54.834 2.126 1.00 86.18 ? 238 ILE B CG1 1 ATOM 1771 C CG2 . ILE A 1 220 ? -9.638 -56.282 0.309 1.00 91.09 ? 238 ILE B CG2 1 ATOM 1772 C CD1 . ILE A 1 220 ? -9.795 -55.155 3.105 1.00 86.59 ? 238 ILE B CD1 1 ATOM 1773 N N . GLY A 1 221 ? -7.547 -55.328 -2.510 1.00 99.33 ? 239 GLY B N 1 ATOM 1774 C CA . GLY A 1 221 ? -7.818 -55.472 -3.922 1.00 103.45 ? 239 GLY B CA 1 ATOM 1775 C C . GLY A 1 221 ? -8.562 -56.759 -4.236 1.00 107.02 ? 239 GLY B C 1 ATOM 1776 O O . GLY A 1 221 ? -9.067 -57.458 -3.355 1.00 112.94 ? 239 GLY B O 1 ATOM 1777 N N . TYR A 1 222 ? -8.612 -57.080 -5.531 1.00 97.92 ? 240 TYR B N 1 ATOM 1778 C CA . TYR A 1 222 ? -9.317 -58.283 -5.966 1.00 101.57 ? 240 TYR B CA 1 ATOM 1779 C C . TYR A 1 222 ? -8.585 -59.550 -5.557 1.00 104.39 ? 240 TYR B C 1 ATOM 1780 O O . TYR A 1 222 ? -9.214 -60.600 -5.397 1.00 107.20 ? 240 TYR B O 1 ATOM 1781 C CB . TYR A 1 222 ? -9.502 -58.280 -7.482 1.00 103.18 ? 240 TYR B CB 1 ATOM 1782 C CG . TYR A 1 222 ? -8.210 -58.424 -8.258 1.00 104.24 ? 240 TYR B CG 1 ATOM 1783 C CD1 . TYR A 1 222 ? -7.329 -57.364 -8.394 1.00 101.58 ? 240 TYR B CD1 1 ATOM 1784 C CD2 . TYR A 1 222 ? -7.877 -59.627 -8.857 1.00 108.15 ? 240 TYR B CD2 1 ATOM 1785 C CE1 . TYR A 1 222 ? -6.149 -57.504 -9.101 1.00 102.80 ? 240 TYR B CE1 1 ATOM 1786 C CE2 . TYR A 1 222 ? -6.703 -59.774 -9.568 1.00 109.40 ? 240 TYR B CE2 1 ATOM 1787 C CZ . TYR A 1 222 ? -5.842 -58.711 -9.688 1.00 106.71 ? 240 TYR B CZ 1 ATOM 1788 O OH . TYR A 1 222 ? -4.672 -58.858 -10.395 1.00 108.18 ? 240 TYR B OH 1 ATOM 1789 N N . LYS A 1 223 ? -7.266 -59.475 -5.380 1.00 103.86 ? 241 LYS B N 1 ATOM 1790 C CA . LYS A 1 223 ? -6.502 -60.663 -5.016 1.00 106.66 ? 241 LYS B CA 1 ATOM 1791 C C . LYS A 1 223 ? -6.716 -61.056 -3.562 1.00 106.23 ? 241 LYS B C 1 ATOM 1792 O O . LYS A 1 223 ? -6.688 -62.246 -3.231 1.00 109.20 ? 241 LYS B O 1 ATOM 1793 C CB . LYS A 1 223 ? -5.014 -60.424 -5.270 1.00 106.35 ? 241 LYS B CB 1 ATOM 1794 C CG . LYS A 1 223 ? -4.687 -59.937 -6.668 1.00 106.63 ? 241 LYS B CG 1 ATOM 1795 C CD . LYS A 1 223 ? -3.664 -58.810 -6.632 1.00 103.77 ? 241 LYS B CD 1 ATOM 1796 C CE . LYS A 1 223 ? -2.298 -59.311 -6.208 1.00 104.99 ? 241 LYS B CE 1 ATOM 1797 N NZ . LYS A 1 223 ? -1.740 -60.254 -7.213 1.00 108.90 ? 241 LYS B NZ 1 ATOM 1798 N N . ASN A 1 224 ? -6.926 -60.082 -2.686 1.00 102.74 ? 242 ASN B N 1 ATOM 1799 C CA . ASN A 1 224 ? -7.141 -60.335 -1.271 1.00 102.10 ? 242 ASN B CA 1 ATOM 1800 C C . ASN A 1 224 ? -8.603 -60.196 -0.855 1.00 101.61 ? 242 ASN B C 1 ATOM 1801 O O . ASN A 1 224 ? -8.889 -60.043 0.336 1.00 100.26 ? 242 ASN B O 1 ATOM 1802 C CB . ASN A 1 224 ? -6.244 -59.405 -0.459 1.00 98.85 ? 242 ASN B CB 1 ATOM 1803 C CG . ASN A 1 224 ? -4.777 -59.592 -0.794 1.00 99.64 ? 242 ASN B CG 1 ATOM 1804 O OD1 . ASN A 1 224 ? -4.089 -60.402 -0.179 1.00 101.22 ? 242 ASN B OD1 1 ATOM 1805 N ND2 . ASN A 1 224 ? -4.298 -58.861 -1.792 1.00 98.73 ? 242 ASN B ND2 1 ATOM 1806 N N . PHE A 1 225 ? -9.533 -60.251 -1.808 1.00 102.85 ? 243 PHE B N 1 ATOM 1807 C CA . PHE A 1 225 ? -10.951 -60.175 -1.480 1.00 102.84 ? 243 PHE B CA 1 ATOM 1808 C C . PHE A 1 225 ? -11.484 -61.467 -0.879 1.00 106.06 ? 243 PHE B C 1 ATOM 1809 O O . PHE A 1 225 ? -12.539 -61.451 -0.237 1.00 106.00 ? 243 PHE B O 1 ATOM 1810 C CB . PHE A 1 225 ? -11.750 -59.804 -2.733 1.00 103.28 ? 243 PHE B CB 1 ATOM 1811 C CG . PHE A 1 225 ? -13.219 -59.593 -2.487 1.00 103.22 ? 243 PHE B CG 1 ATOM 1812 C CD1 . PHE A 1 225 ? -13.664 -58.559 -1.687 1.00 100.08 ? 243 PHE B CD1 1 ATOM 1813 C CD2 . PHE A 1 225 ? -14.157 -60.412 -3.088 1.00 106.49 ? 243 PHE B CD2 1 ATOM 1814 C CE1 . PHE A 1 225 ? -15.016 -58.365 -1.472 1.00 100.27 ? 243 PHE B CE1 1 ATOM 1815 C CE2 . PHE A 1 225 ? -15.508 -60.216 -2.877 1.00 106.67 ? 243 PHE B CE2 1 ATOM 1816 C CZ . PHE A 1 225 ? -15.935 -59.194 -2.069 1.00 103.56 ? 243 PHE B CZ 1 ATOM 1817 N N . LYS A 1 226 ? -10.767 -62.574 -1.043 1.00 108.99 ? 244 LYS B N 1 ATOM 1818 C CA . LYS A 1 226 ? -11.145 -63.828 -0.412 1.00 112.19 ? 244 LYS B CA 1 ATOM 1819 C C . LYS A 1 226 ? -10.351 -64.118 0.848 1.00 111.58 ? 244 LYS B C 1 ATOM 1820 O O . LYS A 1 226 ? -10.827 -64.874 1.701 1.00 113.28 ? 244 LYS B O 1 ATOM 1821 C CB . LYS A 1 226 ? -10.965 -64.993 -1.390 1.00 116.44 ? 244 LYS B CB 1 ATOM 1822 C CG . LYS A 1 226 ? -12.024 -65.060 -2.469 1.00 118.16 ? 244 LYS B CG 1 ATOM 1823 C CD . LYS A 1 226 ? -11.932 -66.361 -3.243 1.00 122.89 ? 244 LYS B CD 1 ATOM 1824 C CE . LYS A 1 226 ? -12.989 -66.425 -4.332 1.00 124.76 ? 244 LYS B CE 1 ATOM 1825 N NZ . LYS A 1 226 ? -12.800 -65.351 -5.348 1.00 122.36 ? 244 LYS B NZ 1 ATOM 1826 N N . ASN A 1 227 ? -9.161 -63.539 0.985 1.00 109.37 ? 245 ASN B N 1 ATOM 1827 C CA . ASN A 1 227 ? -8.328 -63.766 2.155 1.00 108.76 ? 245 ASN B CA 1 ATOM 1828 C C . ASN A 1 227 ? -7.513 -62.513 2.423 1.00 104.84 ? 245 ASN B C 1 ATOM 1829 O O . ASN A 1 227 ? -6.857 -61.993 1.517 1.00 104.05 ? 245 ASN B O 1 ATOM 1830 C CB . ASN A 1 227 ? -7.395 -64.961 1.945 1.00 112.15 ? 245 ASN B CB 1 ATOM 1831 C CG . ASN A 1 227 ? -6.544 -64.819 0.700 1.00 112.72 ? 245 ASN B CG 1 ATOM 1832 O OD1 . ASN A 1 227 ? -5.434 -64.289 0.752 1.00 111.03 ? 245 ASN B OD1 1 ATOM 1833 N ND2 . ASN A 1 227 ? -7.063 -65.284 -0.428 1.00 115.25 ? 245 ASN B ND2 1 ATOM 1834 N N . PHE A 1 228 ? -7.557 -62.033 3.663 1.00 102.56 ? 246 PHE B N 1 ATOM 1835 C CA . PHE A 1 228 ? -6.812 -60.845 4.066 1.00 98.96 ? 246 PHE B CA 1 ATOM 1836 C C . PHE A 1 228 ? -6.123 -61.142 5.389 1.00 98.65 ? 246 PHE B C 1 ATOM 1837 O O . PHE A 1 228 ? -6.791 -61.300 6.415 1.00 98.47 ? 246 PHE B O 1 ATOM 1838 C CB . PHE A 1 228 ? -7.723 -59.625 4.174 1.00 95.94 ? 246 PHE B CB 1 ATOM 1839 C CG . PHE A 1 228 ? -6.980 -58.332 4.335 1.00 92.47 ? 246 PHE B CG 1 ATOM 1840 C CD1 . PHE A 1 228 ? -6.239 -57.810 3.294 1.00 91.84 ? 246 PHE B CD1 1 ATOM 1841 C CD2 . PHE A 1 228 ? -7.048 -57.622 5.517 1.00 90.00 ? 246 PHE B CD2 1 ATOM 1842 C CE1 . PHE A 1 228 ? -5.561 -56.619 3.436 1.00 88.87 ? 246 PHE B CE1 1 ATOM 1843 C CE2 . PHE A 1 228 ? -6.373 -56.430 5.660 1.00 87.03 ? 246 PHE B CE2 1 ATOM 1844 C CZ . PHE A 1 228 ? -5.630 -55.929 4.617 1.00 86.49 ? 246 PHE B CZ 1 ATOM 1845 N N . GLU A 1 229 ? -4.798 -61.239 5.361 1.00 98.79 ? 247 GLU B N 1 ATOM 1846 C CA . GLU A 1 229 ? -4.030 -61.608 6.542 1.00 98.86 ? 247 GLU B CA 1 ATOM 1847 C C . GLU A 1 229 ? -3.927 -60.441 7.517 1.00 95.22 ? 247 GLU B C 1 ATOM 1848 O O . GLU A 1 229 ? -3.714 -59.293 7.120 1.00 92.66 ? 247 GLU B O 1 ATOM 1849 C CB . GLU A 1 229 ? -2.632 -62.070 6.141 1.00 100.41 ? 247 GLU B CB 1 ATOM 1850 C CG . GLU A 1 229 ? -1.804 -62.586 7.296 1.00 100.99 ? 247 GLU B CG 1 ATOM 1851 C CD . GLU A 1 229 ? -0.506 -63.216 6.842 1.00 103.24 ? 247 GLU B CD 1 ATOM 1852 O OE1 . GLU A 1 229 ? -0.321 -63.380 5.618 1.00 104.71 ? 247 GLU B OE1 1 ATOM 1853 O OE2 . GLU A 1 229 ? 0.327 -63.555 7.709 1.00 104.83 ? 247 GLU B OE2 1 ATOM 1854 N N . ILE A 1 230 ? -4.057 -60.749 8.806 1.00 95.17 ? 248 ILE B N 1 ATOM 1855 C CA . ILE A 1 230 ? -3.993 -59.757 9.873 1.00 92.10 ? 248 ILE B CA 1 ATOM 1856 C C . ILE A 1 230 ? -3.133 -60.326 10.989 1.00 92.83 ? 248 ILE B C 1 ATOM 1857 O O . ILE A 1 230 ? -3.423 -61.412 11.505 1.00 95.23 ? 248 ILE B O 1 ATOM 1858 C CB . ILE A 1 230 ? -5.385 -59.400 10.420 1.00 91.10 ? 248 ILE B CB 1 ATOM 1859 C CG1 . ILE A 1 230 ? -6.221 -58.688 9.360 1.00 90.12 ? 248 ILE B CG1 1 ATOM 1860 C CG2 . ILE A 1 230 ? -5.259 -58.552 11.664 1.00 88.48 ? 248 ILE B CG2 1 ATOM 1861 C CD1 . ILE A 1 230 ? -7.651 -58.444 9.778 1.00 89.70 ? 248 ILE B CD1 1 ATOM 1862 N N . THR A 1 231 ? -2.086 -59.599 11.366 1.00 90.91 ? 249 THR B N 1 ATOM 1863 C CA . THR A 1 231 ? -1.160 -60.024 12.407 1.00 91.45 ? 249 THR B CA 1 ATOM 1864 C C . THR A 1 231 ? -1.302 -59.079 13.589 1.00 88.66 ? 249 THR B C 1 ATOM 1865 O O . THR A 1 231 ? -1.040 -57.882 13.460 1.00 86.06 ? 249 THR B O 1 ATOM 1866 C CB . THR A 1 231 ? 0.279 -60.032 11.893 1.00 91.99 ? 249 THR B CB 1 ATOM 1867 O OG1 . THR A 1 231 ? 0.414 -61.014 10.860 1.00 95.00 ? 249 THR B OG1 1 ATOM 1868 C CG2 . THR A 1 231 ? 1.240 -60.348 13.009 1.00 92.37 ? 249 THR B CG2 1 ATOM 1869 N N . ILE A 1 232 ? -1.691 -59.619 14.739 1.00 89.36 ? 250 ILE B N 1 ATOM 1870 C CA . ILE A 1 232 ? -1.929 -58.843 15.949 1.00 87.12 ? 250 ILE B CA 1 ATOM 1871 C C . ILE A 1 232 ? -0.829 -59.171 16.941 1.00 87.54 ? 250 ILE B C 1 ATOM 1872 O O . ILE A 1 232 ? -0.727 -60.311 17.402 1.00 89.97 ? 250 ILE B O 1 ATOM 1873 C CB . ILE A 1 232 ? -3.303 -59.150 16.559 1.00 87.66 ? 250 ILE B CB 1 ATOM 1874 C CG1 . ILE A 1 232 ? -4.414 -58.826 15.570 1.00 87.41 ? 250 ILE B CG1 1 ATOM 1875 C CG2 . ILE A 1 232 ? -3.493 -58.365 17.828 1.00 85.57 ? 250 ILE B CG2 1 ATOM 1876 C CD1 . ILE A 1 232 ? -5.766 -59.325 16.002 1.00 88.70 ? 250 ILE B CD1 1 ATOM 1877 N N . LYS A 1 233 ? -0.009 -58.184 17.272 1.00 85.35 ? 251 LYS B N 1 ATOM 1878 C CA . LYS A 1 233 ? 1.051 -58.367 18.248 1.00 85.60 ? 251 LYS B CA 1 ATOM 1879 C C . LYS A 1 233 ? 0.738 -57.580 19.512 1.00 83.52 ? 251 LYS B C 1 ATOM 1880 O O . LYS A 1 233 ? -0.074 -56.656 19.505 1.00 81.53 ? 251 LYS B O 1 ATOM 1881 C CB . LYS A 1 233 ? 2.399 -57.947 17.662 1.00 85.24 ? 251 LYS B CB 1 ATOM 1882 C CG . LYS A 1 233 ? 2.828 -58.848 16.521 1.00 87.77 ? 251 LYS B CG 1 ATOM 1883 C CD . LYS A 1 233 ? 4.155 -58.441 15.924 1.00 87.68 ? 251 LYS B CD 1 ATOM 1884 C CE . LYS A 1 233 ? 4.041 -57.091 15.266 1.00 85.05 ? 251 LYS B CE 1 ATOM 1885 N NZ . LYS A 1 233 ? 5.273 -56.736 14.517 1.00 85.31 ? 251 LYS B NZ 1 ATOM 1886 N N . ALA A 1 234 ? 1.389 -57.964 20.606 1.00 84.16 ? 252 ALA B N 1 ATOM 1887 C CA . ALA A 1 234 ? 1.158 -57.318 21.890 1.00 82.54 ? 252 ALA B CA 1 ATOM 1888 C C . ALA A 1 234 ? 2.324 -57.629 22.812 1.00 83.23 ? 252 ALA B C 1 ATOM 1889 O O . ALA A 1 234 ? 2.777 -58.773 22.869 1.00 85.66 ? 252 ALA B O 1 ATOM 1890 C CB . ALA A 1 234 ? -0.156 -57.780 22.527 1.00 83.24 ? 252 ALA B CB 1 ATOM 1891 N N . ARG A 1 235 ? 2.817 -56.608 23.511 1.00 81.24 ? 253 ARG B N 1 ATOM 1892 C CA . ARG A 1 235 ? 3.961 -56.790 24.395 1.00 81.81 ? 253 ARG B CA 1 ATOM 1893 C C . ARG A 1 235 ? 3.834 -55.866 25.599 1.00 79.93 ? 253 ARG B C 1 ATOM 1894 O O . ARG A 1 235 ? 3.227 -54.793 25.517 1.00 77.83 ? 253 ARG B O 1 ATOM 1895 C CB . ARG A 1 235 ? 5.284 -56.541 23.655 1.00 81.95 ? 253 ARG B CB 1 ATOM 1896 C CG . ARG A 1 235 ? 5.454 -55.124 23.139 1.00 79.48 ? 253 ARG B CG 1 ATOM 1897 C CD . ARG A 1 235 ? 6.636 -54.978 22.177 1.00 80.00 ? 253 ARG B CD 1 ATOM 1898 N NE . ARG A 1 235 ? 7.935 -55.258 22.785 1.00 81.18 ? 253 ARG B NE 1 ATOM 1899 C CZ . ARG A 1 235 ? 8.670 -56.332 22.517 1.00 83.73 ? 253 ARG B CZ 1 ATOM 1900 N NH1 . ARG A 1 235 ? 8.237 -57.230 21.645 1.00 85.39 ? 253 ARG B NH1 1 ATOM 1901 N NH2 . ARG A 1 235 ? 9.842 -56.504 23.113 1.00 84.77 ? 253 ARG B NH2 1 ATOM 1902 N N . TYR A 1 236 ? 4.399 -56.302 26.723 1.00 80.85 ? 254 TYR B N 1 ATOM 1903 C CA . TYR A 1 236 ? 4.405 -55.475 27.918 1.00 79.36 ? 254 TYR B CA 1 ATOM 1904 C C . TYR A 1 236 ? 5.364 -54.309 27.733 1.00 77.69 ? 254 TYR B C 1 ATOM 1905 O O . TYR A 1 236 ? 6.310 -54.372 26.944 1.00 78.21 ? 254 TYR B O 1 ATOM 1906 C CB . TYR A 1 236 ? 4.805 -56.288 29.153 1.00 80.97 ? 254 TYR B CB 1 ATOM 1907 C CG . TYR A 1 236 ? 3.942 -57.497 29.434 1.00 82.95 ? 254 TYR B CG 1 ATOM 1908 C CD1 . TYR A 1 236 ? 2.692 -57.359 30.018 1.00 82.49 ? 254 TYR B CD1 1 ATOM 1909 C CD2 . TYR A 1 236 ? 4.375 -58.773 29.124 1.00 85.50 ? 254 TYR B CD2 1 ATOM 1910 C CE1 . TYR A 1 236 ? 1.900 -58.456 30.282 1.00 84.51 ? 254 TYR B CE1 1 ATOM 1911 C CE2 . TYR A 1 236 ? 3.589 -59.874 29.386 1.00 87.52 ? 254 TYR B CE2 1 ATOM 1912 C CZ . TYR A 1 236 ? 2.352 -59.709 29.961 1.00 87.01 ? 254 TYR B CZ 1 ATOM 1913 O OH . TYR A 1 236 ? 1.569 -60.807 30.220 1.00 89.23 ? 254 TYR B OH 1 ATOM 1914 N N . PHE A 1 237 ? 5.109 -53.231 28.470 1.00 75.86 ? 255 PHE B N 1 ATOM 1915 C CA . PHE A 1 237 ? 5.926 -52.034 28.342 1.00 74.32 ? 255 PHE B CA 1 ATOM 1916 C C . PHE A 1 237 ? 7.291 -52.161 29.001 1.00 75.22 ? 255 PHE B C 1 ATOM 1917 O O . PHE A 1 237 ? 8.097 -51.233 28.885 1.00 74.31 ? 255 PHE B O 1 ATOM 1918 C CB . PHE A 1 237 ? 5.185 -50.833 28.929 1.00 72.30 ? 255 PHE B CB 1 ATOM 1919 C CG . PHE A 1 237 ? 4.078 -50.330 28.059 1.00 71.09 ? 255 PHE B CG 1 ATOM 1920 C CD1 . PHE A 1 237 ? 4.361 -49.719 26.853 1.00 70.21 ? 255 PHE B CD1 1 ATOM 1921 C CD2 . PHE A 1 237 ? 2.758 -50.455 28.450 1.00 70.97 ? 255 PHE B CD2 1 ATOM 1922 C CE1 . PHE A 1 237 ? 3.350 -49.253 26.045 1.00 69.17 ? 255 PHE B CE1 1 ATOM 1923 C CE2 . PHE A 1 237 ? 1.742 -49.987 27.646 1.00 71.87 ? 255 PHE B CE2 1 ATOM 1924 C CZ . PHE A 1 237 ? 2.039 -49.386 26.443 1.00 73.59 ? 255 PHE B CZ 1 ATOM 1925 N N . TYR A 1 238 ? 7.587 -53.279 29.671 1.00 77.14 ? 256 TYR B N 1 ATOM 1926 C CA . TYR A 1 238 ? 8.957 -53.588 30.061 1.00 78.45 ? 256 TYR B CA 1 ATOM 1927 C C . TYR A 1 238 ? 9.665 -54.470 29.041 1.00 80.30 ? 256 TYR B C 1 ATOM 1928 O O . TYR A 1 238 ? 10.518 -55.285 29.416 1.00 82.27 ? 256 TYR B O 1 ATOM 1929 C CB . TYR A 1 238 ? 9.009 -54.224 31.453 1.00 79.59 ? 256 TYR B CB 1 ATOM 1930 C CG . TYR A 1 238 ? 8.006 -55.317 31.742 1.00 80.83 ? 256 TYR B CG 1 ATOM 1931 C CD1 . TYR A 1 238 ? 8.284 -56.636 31.430 1.00 83.20 ? 256 TYR B CD1 1 ATOM 1932 C CD2 . TYR A 1 238 ? 6.808 -55.038 32.385 1.00 79.88 ? 256 TYR B CD2 1 ATOM 1933 C CE1 . TYR A 1 238 ? 7.385 -57.644 31.712 1.00 84.57 ? 256 TYR B CE1 1 ATOM 1934 C CE2 . TYR A 1 238 ? 5.901 -56.042 32.672 1.00 81.25 ? 256 TYR B CE2 1 ATOM 1935 C CZ . TYR A 1 238 ? 6.195 -57.343 32.333 1.00 83.59 ? 256 TYR B CZ 1 ATOM 1936 O OH . TYR A 1 238 ? 5.300 -58.349 32.613 1.00 85.18 ? 256 TYR B OH 1 ATOM 1937 N N . ASN A 1 239 ? 9.308 -54.336 27.761 1.00 79.87 ? 257 ASN B N 1 ATOM 1938 C CA . ASN A 1 239 ? 10.057 -54.919 26.645 1.00 81.47 ? 257 ASN B CA 1 ATOM 1939 C C . ASN A 1 239 ? 10.051 -56.445 26.675 1.00 84.15 ? 257 ASN B C 1 ATOM 1940 O O . ASN A 1 239 ? 11.041 -57.093 26.338 1.00 86.16 ? 257 ASN B O 1 ATOM 1941 C CB . ASN A 1 239 ? 11.486 -54.387 26.612 1.00 81.73 ? 257 ASN B CB 1 ATOM 1942 C CG . ASN A 1 239 ? 12.039 -54.323 25.220 1.00 82.32 ? 257 ASN B CG 1 ATOM 1943 O OD1 . ASN A 1 239 ? 11.290 -54.243 24.250 1.00 81.69 ? 257 ASN B OD1 1 ATOM 1944 N ND2 . ASN A 1 239 ? 13.355 -54.344 25.107 1.00 83.66 ? 257 ASN B ND2 1 ATOM 1945 N N . LYS A 1 240 ? 8.928 -57.025 27.074 1.00 84.38 ? 258 LYS B N 1 ATOM 1946 C CA . LYS A 1 240 ? 8.743 -58.468 27.055 1.00 87.00 ? 258 LYS B CA 1 ATOM 1947 C C . LYS A 1 240 ? 7.447 -58.774 26.327 1.00 86.94 ? 258 LYS B C 1 ATOM 1948 O O . LYS A 1 240 ? 6.461 -58.044 26.469 1.00 84.99 ? 258 LYS B O 1 ATOM 1949 C CB . LYS A 1 240 ? 8.696 -59.050 28.471 1.00 96.13 ? 258 LYS B CB 1 ATOM 1950 C CG . LYS A 1 240 ? 9.999 -58.965 29.253 1.00 97.21 ? 258 LYS B CG 1 ATOM 1951 C CD . LYS A 1 240 ? 11.033 -59.968 28.763 1.00 98.01 ? 258 LYS B CD 1 ATOM 1952 C CE . LYS A 1 240 ? 12.225 -60.023 29.709 1.00 98.16 ? 258 LYS B CE 1 ATOM 1953 N NZ . LYS A 1 240 ? 11.821 -60.430 31.083 1.00 92.64 ? 258 LYS B NZ 1 ATOM 1954 N N . VAL A 1 241 ? 7.446 -59.847 25.555 1.00 89.25 ? 259 VAL B N 1 ATOM 1955 C CA . VAL A 1 241 ? 6.260 -60.225 24.801 1.00 89.59 ? 259 VAL B CA 1 ATOM 1956 C C . VAL A 1 241 ? 5.235 -60.836 25.743 1.00 90.29 ? 259 VAL B C 1 ATOM 1957 O O . VAL A 1 241 ? 5.582 -61.564 26.678 1.00 91.86 ? 259 VAL B O 1 ATOM 1958 C CB . VAL A 1 241 ? 6.626 -61.197 23.666 1.00 92.13 ? 259 VAL B CB 1 ATOM 1959 C CG1 . VAL A 1 241 ? 7.431 -60.484 22.598 1.00 91.31 ? 259 VAL B CG1 1 ATOM 1960 C CG2 . VAL A 1 241 ? 7.387 -62.384 24.207 1.00 95.04 ? 259 VAL B CG2 1 ATOM 1961 N N . VAL A 1 242 ? 3.962 -60.537 25.500 1.00 89.26 ? 260 VAL B N 1 ATOM 1962 C CA . VAL A 1 242 ? 2.891 -61.162 26.260 1.00 90.26 ? 260 VAL B CA 1 ATOM 1963 C C . VAL A 1 242 ? 2.832 -62.638 25.899 1.00 93.59 ? 260 VAL B C 1 ATOM 1964 O O . VAL A 1 242 ? 2.758 -63.000 24.720 1.00 94.62 ? 260 VAL B O 1 ATOM 1965 C CB . VAL A 1 242 ? 1.552 -60.466 25.987 1.00 88.58 ? 260 VAL B CB 1 ATOM 1966 C CG1 . VAL A 1 242 ? 0.424 -61.233 26.634 1.00 90.14 ? 260 VAL B CG1 1 ATOM 1967 C CG2 . VAL A 1 242 ? 1.584 -59.052 26.509 1.00 85.59 ? 260 VAL B CG2 1 ATOM 1968 N N . THR A 1 243 ? 2.897 -63.500 26.911 1.00 95.45 ? 261 THR B N 1 ATOM 1969 C CA . THR A 1 243 ? 3.011 -64.930 26.648 1.00 98.91 ? 261 THR B CA 1 ATOM 1970 C C . THR A 1 243 ? 1.692 -65.498 26.138 1.00 100.23 ? 261 THR B C 1 ATOM 1971 O O . THR A 1 243 ? 1.634 -66.081 25.051 1.00 101.90 ? 261 THR B O 1 ATOM 1972 C CB . THR A 1 243 ? 3.464 -65.660 27.911 1.00 100.58 ? 261 THR B CB 1 ATOM 1973 O OG1 . THR A 1 243 ? 4.676 -65.069 28.393 1.00 99.35 ? 261 THR B OG1 1 ATOM 1974 C CG2 . THR A 1 243 ? 3.701 -67.128 27.619 1.00 104.34 ? 261 THR B CG2 1 ATOM 1975 N N . GLU A 1 244 ? 0.623 -65.351 26.915 1.00 99.71 ? 262 GLU B N 1 ATOM 1976 C CA . GLU A 1 244 ? -0.683 -65.882 26.548 1.00 101.16 ? 262 GLU B CA 1 ATOM 1977 C C . GLU A 1 244 ? -1.769 -64.843 26.782 1.00 98.71 ? 262 GLU B C 1 ATOM 1978 O O . GLU A 1 244 ? -1.763 -64.142 27.798 1.00 96.95 ? 262 GLU B O 1 ATOM 1979 C CB . GLU A 1 244 ? -1.016 -67.158 27.319 1.00 104.36 ? 262 GLU B CB 1 ATOM 1980 C CG . GLU A 1 244 ? -0.055 -68.294 27.057 1.00 107.27 ? 262 GLU B CG 1 ATOM 1981 C CD . GLU A 1 244 ? -0.364 -69.508 27.893 1.00 110.45 ? 262 GLU B CD 1 ATOM 1982 O OE1 . GLU A 1 244 ? -1.221 -69.406 28.793 1.00 110.20 ? 262 GLU B OE1 1 ATOM 1983 O OE2 . GLU A 1 244 ? 0.244 -70.566 27.642 1.00 113.36 ? 262 GLU B OE2 1 ATOM 1984 N N . ALA A 1 245 ? -2.702 -64.755 25.837 1.00 98.78 ? 263 ALA B N 1 ATOM 1985 C CA . ALA A 1 245 ? -3.829 -63.841 25.954 1.00 96.85 ? 263 ALA B CA 1 ATOM 1986 C C . ALA A 1 245 ? -4.944 -64.331 25.042 1.00 98.51 ? 263 ALA B C 1 ATOM 1987 O O . ALA A 1 245 ? -4.755 -65.229 24.221 1.00 100.78 ? 263 ALA B O 1 ATOM 1988 C CB . ALA A 1 245 ? -3.426 -62.406 25.613 1.00 93.37 ? 263 ALA B CB 1 ATOM 1989 N N . ASP A 1 246 ? -6.113 -63.722 25.197 1.00 97.51 ? 264 ASP B N 1 ATOM 1990 C CA . ASP A 1 246 ? -7.293 -64.033 24.401 1.00 98.93 ? 264 ASP B CA 1 ATOM 1991 C C . ASP A 1 246 ? -7.550 -62.877 23.439 1.00 103.69 ? 264 ASP B C 1 ATOM 1992 O O . ASP A 1 246 ? -7.687 -61.729 23.870 1.00 97.82 ? 264 ASP B O 1 ATOM 1993 C CB . ASP A 1 246 ? -8.491 -64.274 25.321 1.00 100.20 ? 264 ASP B CB 1 ATOM 1994 C CG . ASP A 1 246 ? -9.132 -65.633 25.107 1.00 104.08 ? 264 ASP B CG 1 ATOM 1995 O OD1 . ASP A 1 246 ? -8.498 -66.495 24.464 1.00 105.94 ? 264 ASP B OD1 1 ATOM 1996 O OD2 . ASP A 1 246 ? -10.253 -65.854 25.611 1.00 105.48 ? 264 ASP B OD2 1 ATOM 1997 N N . VAL A 1 247 ? -7.612 -63.175 22.143 1.00 97.22 ? 265 VAL B N 1 ATOM 1998 C CA . VAL A 1 247 ? -7.768 -62.165 21.100 1.00 94.99 ? 265 VAL B CA 1 ATOM 1999 C C . VAL A 1 247 ? -9.158 -62.280 20.491 1.00 96.15 ? 265 VAL B C 1 ATOM 2000 O O . VAL A 1 247 ? -9.545 -63.350 20.004 1.00 99.12 ? 265 VAL B O 1 ATOM 2001 C CB . VAL A 1 247 ? -6.688 -62.298 20.019 1.00 94.99 ? 265 VAL B CB 1 ATOM 2002 C CG1 . VAL A 1 247 ? -6.706 -61.090 19.117 1.00 92.30 ? 265 VAL B CG1 1 ATOM 2003 C CG2 . VAL A 1 247 ? -5.337 -62.443 20.657 1.00 94.70 ? 265 VAL B CG2 1 ATOM 2004 N N . TYR A 1 248 ? -9.901 -61.173 20.506 1.00 93.97 ? 266 TYR B N 1 ATOM 2005 C CA . TYR A 1 248 ? -11.222 -61.078 19.899 1.00 94.75 ? 266 TYR B CA 1 ATOM 2006 C C . TYR A 1 248 ? -11.234 -59.977 18.850 1.00 92.31 ? 266 TYR B C 1 ATOM 2007 O O . TYR A 1 248 ? -10.825 -58.846 19.128 1.00 89.41 ? 266 TYR B O 1 ATOM 2008 C CB . TYR A 1 248 ? -12.286 -60.795 20.954 1.00 94.84 ? 266 TYR B CB 1 ATOM 2009 C CG . TYR A 1 248 ? -12.462 -61.930 21.918 1.00 97.63 ? 266 TYR B CG 1 ATOM 2010 C CD1 . TYR A 1 248 ? -13.299 -62.988 21.618 1.00 101.00 ? 266 TYR B CD1 1 ATOM 2011 C CD2 . TYR A 1 248 ? -11.777 -61.956 23.120 1.00 97.07 ? 266 TYR B CD2 1 ATOM 2012 C CE1 . TYR A 1 248 ? -13.460 -64.036 22.491 1.00 103.74 ? 266 TYR B CE1 1 ATOM 2013 C CE2 . TYR A 1 248 ? -11.932 -63.000 24.001 1.00 99.72 ? 266 TYR B CE2 1 ATOM 2014 C CZ . TYR A 1 248 ? -12.774 -64.038 23.682 1.00 103.06 ? 266 TYR B CZ 1 ATOM 2015 O OH . TYR A 1 248 ? -12.933 -65.084 24.557 1.00 105.87 ? 266 TYR B OH 1 ATOM 2016 N N . ILE A 1 249 ? -11.696 -60.307 17.646 1.00 93.62 ? 267 ILE B N 1 ATOM 2017 C CA . ILE A 1 249 ? -11.638 -59.397 16.511 1.00 91.66 ? 267 ILE B CA 1 ATOM 2018 C C . ILE A 1 249 ? -13.037 -59.257 15.938 1.00 92.52 ? 267 ILE B C 1 ATOM 2019 O O . ILE A 1 249 ? -13.668 -60.259 15.584 1.00 95.50 ? 267 ILE B O 1 ATOM 2020 C CB . ILE A 1 249 ? -10.671 -59.894 15.433 1.00 92.42 ? 267 ILE B CB 1 ATOM 2021 C CG1 . ILE A 1 249 ? -9.394 -60.394 16.088 1.00 92.68 ? 267 ILE B CG1 1 ATOM 2022 C CG2 . ILE A 1 249 ? -10.352 -58.780 14.470 1.00 89.89 ? 267 ILE B CG2 1 ATOM 2023 C CD1 . ILE A 1 249 ? -8.714 -61.459 15.313 1.00 95.13 ? 267 ILE B CD1 1 ATOM 2024 N N . THR A 1 250 ? -13.520 -58.022 15.850 1.00 90.11 ? 268 THR B N 1 ATOM 2025 C CA . THR A 1 250 ? -14.786 -57.696 15.214 1.00 90.60 ? 268 THR B CA 1 ATOM 2026 C C . THR A 1 250 ? -14.508 -56.842 13.990 1.00 88.67 ? 268 THR B C 1 ATOM 2027 O O . THR A 1 250 ? -13.591 -56.014 13.996 1.00 86.10 ? 268 THR B O 1 ATOM 2028 C CB . THR A 1 250 ? -15.727 -56.949 16.157 1.00 89.71 ? 268 THR B CB 1 ATOM 2029 O OG1 . THR A 1 250 ? -15.061 -55.796 16.679 1.00 86.53 ? 268 THR B OG1 1 ATOM 2030 C CG2 . THR A 1 250 ? -16.138 -57.836 17.307 1.00 91.98 ? 268 THR B CG2 1 ATOM 2031 N N . PHE A 1 251 ? -15.290 -57.058 12.938 1.00 90.09 ? 269 PHE B N 1 ATOM 2032 C CA . PHE A 1 251 ? -15.102 -56.380 11.666 1.00 88.72 ? 269 PHE B CA 1 ATOM 2033 C C . PHE A 1 251 ? -16.332 -55.550 11.319 1.00 88.11 ? 269 PHE B C 1 ATOM 2034 O O . PHE A 1 251 ? -17.460 -55.910 11.662 1.00 89.96 ? 269 PHE B O 1 ATOM 2035 C CB . PHE A 1 251 ? -14.823 -57.396 10.555 1.00 91.12 ? 269 PHE B CB 1 ATOM 2036 C CG . PHE A 1 251 ? -13.598 -58.230 10.793 1.00 91.99 ? 269 PHE B CG 1 ATOM 2037 C CD1 . PHE A 1 251 ? -13.684 -59.432 11.459 1.00 94.69 ? 269 PHE B CD1 1 ATOM 2038 C CD2 . PHE A 1 251 ? -12.363 -57.813 10.344 1.00 90.30 ? 269 PHE B CD2 1 ATOM 2039 C CE1 . PHE A 1 251 ? -12.564 -60.200 11.674 1.00 95.65 ? 269 PHE B CE1 1 ATOM 2040 C CE2 . PHE A 1 251 ? -11.240 -58.581 10.560 1.00 91.31 ? 269 PHE B CE2 1 ATOM 2041 C CZ . PHE A 1 251 ? -11.343 -59.773 11.223 1.00 93.96 ? 269 PHE B CZ 1 ATOM 2042 N N . GLY A 1 252 ? -16.103 -54.421 10.646 1.00 97.71 ? 270 GLY B N 1 ATOM 2043 C CA . GLY A 1 252 ? -17.194 -53.560 10.239 1.00 105.68 ? 270 GLY B CA 1 ATOM 2044 C C . GLY A 1 252 ? -16.899 -52.893 8.912 1.00 106.40 ? 270 GLY B C 1 ATOM 2045 O O . GLY A 1 252 ? -15.767 -52.895 8.425 1.00 102.12 ? 270 GLY B O 1 ATOM 2046 N N . ILE A 1 253 ? -17.953 -52.342 8.318 1.00 89.01 ? 271 ILE B N 1 ATOM 2047 C CA . ILE A 1 253 ? -17.870 -51.579 7.080 1.00 82.50 ? 271 ILE B CA 1 ATOM 2048 C C . ILE A 1 253 ? -18.124 -50.120 7.418 1.00 79.81 ? 271 ILE B C 1 ATOM 2049 O O . ILE A 1 253 ? -19.049 -49.808 8.178 1.00 80.00 ? 271 ILE B O 1 ATOM 2050 C CB . ILE A 1 253 ? -18.872 -52.098 6.038 1.00 86.09 ? 271 ILE B CB 1 ATOM 2051 C CG1 . ILE A 1 253 ? -18.542 -53.549 5.691 1.00 87.74 ? 271 ILE B CG1 1 ATOM 2052 C CG2 . ILE A 1 253 ? -18.853 -51.229 4.793 1.00 89.41 ? 271 ILE B CG2 1 ATOM 2053 C CD1 . ILE A 1 253 ? -17.158 -53.733 5.117 1.00 87.03 ? 271 ILE B CD1 1 ATOM 2054 N N . ARG A 1 254 ? -17.302 -49.230 6.866 1.00 82.96 ? 272 ARG B N 1 ATOM 2055 C CA . ARG A 1 254 ? -17.329 -47.819 7.217 1.00 94.43 ? 272 ARG B CA 1 ATOM 2056 C C . ARG A 1 254 ? -17.439 -46.974 5.954 1.00 99.77 ? 272 ARG B C 1 ATOM 2057 O O . ARG A 1 254 ? -16.778 -47.257 4.951 1.00 108.81 ? 272 ARG B O 1 ATOM 2058 C CB . ARG A 1 254 ? -16.083 -47.458 8.022 1.00 96.13 ? 272 ARG B CB 1 ATOM 2059 C CG . ARG A 1 254 ? -16.207 -46.201 8.841 1.00 90.86 ? 272 ARG B CG 1 ATOM 2060 C CD . ARG A 1 254 ? -15.035 -46.079 9.794 1.00 75.80 ? 272 ARG B CD 1 ATOM 2061 N NE . ARG A 1 254 ? -15.111 -44.853 10.576 1.00 74.48 ? 272 ARG B NE 1 ATOM 2062 C CZ . ARG A 1 254 ? -14.219 -44.499 11.491 1.00 87.46 ? 272 ARG B CZ 1 ATOM 2063 N NH1 . ARG A 1 254 ? -13.180 -45.283 11.739 1.00 98.44 ? 272 ARG B NH1 1 ATOM 2064 N NH2 . ARG A 1 254 ? -14.363 -43.359 12.154 1.00 84.27 ? 272 ARG B NH2 1 ATOM 2065 N N . GLU A 1 255 ? -18.283 -45.940 6.007 1.00 80.25 ? 273 GLU B N 1 ATOM 2066 C CA . GLU A 1 255 ? -18.474 -45.069 4.850 1.00 72.00 ? 273 GLU B CA 1 ATOM 2067 C C . GLU A 1 255 ? -17.268 -44.166 4.621 1.00 69.56 ? 273 GLU B C 1 ATOM 2068 O O . GLU A 1 255 ? -16.638 -44.210 3.559 1.00 69.43 ? 273 GLU B O 1 ATOM 2069 C CB . GLU A 1 255 ? -19.745 -44.237 5.026 1.00 77.39 ? 273 GLU B CB 1 ATOM 2070 C CG . GLU A 1 255 ? -21.024 -45.028 4.806 1.00 97.01 ? 273 GLU B CG 1 ATOM 2071 C CD . GLU A 1 255 ? -21.251 -45.384 3.345 1.00 108.73 ? 273 GLU B CD 1 ATOM 2072 O OE1 . GLU A 1 255 ? -20.568 -44.802 2.477 1.00 110.92 ? 273 GLU B OE1 1 ATOM 2073 O OE2 . GLU A 1 255 ? -22.106 -46.252 3.065 1.00 109.88 ? 273 GLU B OE2 1 ATOM 2074 N N . ASP A 1 256 ? -16.942 -43.325 5.598 1.00 91.66 ? 274 ASP B N 1 ATOM 2075 C CA . ASP A 1 256 ? -15.775 -42.460 5.515 1.00 101.98 ? 274 ASP B CA 1 ATOM 2076 C C . ASP A 1 256 ? -15.146 -42.368 6.894 1.00 95.55 ? 274 ASP B C 1 ATOM 2077 O O . ASP A 1 256 ? -15.794 -42.618 7.912 1.00 101.59 ? 274 ASP B O 1 ATOM 2078 C CB . ASP A 1 256 ? -16.111 -41.055 4.996 1.00 112.47 ? 274 ASP B CB 1 ATOM 2079 C CG . ASP A 1 256 ? -17.166 -40.363 5.830 1.00 119.72 ? 274 ASP B CG 1 ATOM 2080 O OD1 . ASP A 1 256 ? -18.027 -41.063 6.403 1.00 140.89 ? 274 ASP B OD1 1 ATOM 2081 O OD2 . ASP A 1 256 ? -17.127 -39.116 5.914 1.00 112.49 ? 274 ASP B OD2 1 ATOM 2082 N N . LEU A 1 257 ? -13.867 -41.997 6.916 1.00 76.14 ? 275 LEU B N 1 ATOM 2083 C CA . LEU A 1 257 ? -13.124 -41.959 8.167 1.00 70.32 ? 275 LEU B CA 1 ATOM 2084 C C . LEU A 1 257 ? -13.465 -40.753 9.031 1.00 80.71 ? 275 LEU B C 1 ATOM 2085 O O . LEU A 1 257 ? -13.220 -40.787 10.241 1.00 86.93 ? 275 LEU B O 1 ATOM 2086 C CB . LEU A 1 257 ? -11.628 -41.974 7.865 1.00 69.81 ? 275 LEU B CB 1 ATOM 2087 C CG . LEU A 1 257 ? -11.206 -43.181 7.026 1.00 77.27 ? 275 LEU B CG 1 ATOM 2088 C CD1 . LEU A 1 257 ? -9.700 -43.198 6.805 1.00 77.89 ? 275 LEU B CD1 1 ATOM 2089 C CD2 . LEU A 1 257 ? -11.681 -44.477 7.659 1.00 79.69 ? 275 LEU B CD2 1 ATOM 2090 N N . LYS A 1 258 ? -14.030 -39.696 8.447 1.00 104.61 ? 276 LYS B N 1 ATOM 2091 C CA . LYS A 1 258 ? -14.430 -38.543 9.246 1.00 111.27 ? 276 LYS B CA 1 ATOM 2092 C C . LYS A 1 258 ? -15.608 -38.878 10.150 1.00 104.80 ? 276 LYS B C 1 ATOM 2093 O O . LYS A 1 258 ? -15.614 -38.518 11.333 1.00 102.32 ? 276 LYS B O 1 ATOM 2094 C CB . LYS A 1 258 ? -14.777 -37.365 8.335 1.00 116.10 ? 276 LYS B CB 1 ATOM 2095 C CG . LYS A 1 258 ? -13.591 -36.525 7.891 1.00 116.23 ? 276 LYS B CG 1 ATOM 2096 C CD . LYS A 1 258 ? -13.006 -35.744 9.060 1.00 111.68 ? 276 LYS B CD 1 ATOM 2097 C CE . LYS A 1 258 ? -11.924 -34.781 8.600 1.00 108.51 ? 276 LYS B CE 1 ATOM 2098 N NZ . LYS A 1 258 ? -11.415 -33.944 9.722 1.00 108.49 ? 276 LYS B NZ 1 ATOM 2099 N N . ASP A 1 259 ? -16.603 -39.578 9.617 1.00 100.34 ? 277 ASP B N 1 ATOM 2100 C CA . ASP A 1 259 ? -17.774 -39.950 10.395 1.00 105.42 ? 277 ASP B CA 1 ATOM 2101 C C . ASP A 1 259 ? -17.480 -41.181 11.239 1.00 100.36 ? 277 ASP B C 1 ATOM 2102 O O . ASP A 1 259 ? -16.971 -42.186 10.735 1.00 99.49 ? 277 ASP B O 1 ATOM 2103 C CB . ASP A 1 259 ? -18.956 -40.214 9.462 1.00 119.16 ? 277 ASP B CB 1 ATOM 2104 C CG . ASP A 1 259 ? -20.230 -40.548 10.209 1.00 134.56 ? 277 ASP B CG 1 ATOM 2105 O OD1 . ASP A 1 259 ? -20.354 -40.149 11.385 1.00 138.01 ? 277 ASP B OD1 1 ATOM 2106 O OD2 . ASP A 1 259 ? -21.116 -41.198 9.614 1.00 143.08 ? 277 ASP B OD2 1 ATOM 2107 N N . ASP A 1 260 ? -17.802 -41.095 12.529 1.00 105.28 ? 278 ASP B N 1 ATOM 2108 C CA . ASP A 1 260 ? -17.571 -42.172 13.481 1.00 102.60 ? 278 ASP B CA 1 ATOM 2109 C C . ASP A 1 260 ? -18.636 -43.259 13.415 1.00 101.28 ? 278 ASP B C 1 ATOM 2110 O O . ASP A 1 260 ? -18.734 -44.070 14.342 1.00 107.88 ? 278 ASP B O 1 ATOM 2111 C CB . ASP A 1 260 ? -17.494 -41.609 14.902 1.00 113.93 ? 278 ASP B CB 1 ATOM 2112 C CG . ASP A 1 260 ? -16.368 -40.610 15.070 1.00 123.83 ? 278 ASP B CG 1 ATOM 2113 O OD1 . ASP A 1 260 ? -15.395 -40.679 14.290 1.00 129.35 ? 278 ASP B OD1 1 ATOM 2114 O OD2 . ASP A 1 260 ? -16.453 -39.757 15.980 1.00 130.18 ? 278 ASP B OD2 1 ATOM 2115 N N . GLN A 1 261 ? -19.443 -43.286 12.359 1.00 85.25 ? 279 GLN B N 1 ATOM 2116 C CA . GLN A 1 261 ? -20.465 -44.307 12.193 1.00 89.96 ? 279 GLN B CA 1 ATOM 2117 C C . GLN A 1 261 ? -19.878 -45.519 11.481 1.00 104.56 ? 279 GLN B C 1 ATOM 2118 O O . GLN A 1 261 ? -19.012 -45.381 10.613 1.00 113.83 ? 279 GLN B O 1 ATOM 2119 C CB . GLN A 1 261 ? -21.646 -43.747 11.400 1.00 92.94 ? 279 GLN B CB 1 ATOM 2120 C CG . GLN A 1 261 ? -22.755 -44.741 11.131 1.00 105.14 ? 279 GLN B CG 1 ATOM 2121 C CD . GLN A 1 261 ? -23.361 -45.291 12.406 1.00 115.78 ? 279 GLN B CD 1 ATOM 2122 O OE1 . GLN A 1 261 ? -22.838 -46.233 13.002 1.00 132.45 ? 279 GLN B OE1 1 ATOM 2123 N NE2 . GLN A 1 261 ? -24.470 -44.700 12.835 1.00 120.36 ? 279 GLN B NE2 1 ATOM 2124 N N . LYS A 1 262 ? -20.347 -46.708 11.860 1.00 113.70 ? 280 LYS B N 1 ATOM 2125 C CA . LYS A 1 262 ? -19.846 -47.948 11.281 1.00 109.99 ? 280 LYS B CA 1 ATOM 2126 C C . LYS A 1 262 ? -20.911 -49.032 11.381 1.00 99.34 ? 280 LYS B C 1 ATOM 2127 O O . LYS A 1 262 ? -21.741 -49.022 12.293 1.00 113.07 ? 280 LYS B O 1 ATOM 2128 C CB . LYS A 1 262 ? -18.556 -48.393 11.979 1.00 110.20 ? 280 LYS B CB 1 ATOM 2129 C CG . LYS A 1 262 ? -18.651 -48.410 13.501 1.00 105.67 ? 280 LYS B CG 1 ATOM 2130 C CD . LYS A 1 262 ? -17.293 -48.660 14.147 1.00 99.23 ? 280 LYS B CD 1 ATOM 2131 C CE . LYS A 1 262 ? -17.404 -48.691 15.663 1.00 98.83 ? 280 LYS B CE 1 ATOM 2132 N NZ . LYS A 1 262 ? -17.902 -47.398 16.207 1.00 95.85 ? 280 LYS B NZ 1 ATOM 2133 N N . GLU A 1 263 ? -20.873 -49.978 10.439 1.00 88.74 ? 281 GLU B N 1 ATOM 2134 C CA . GLU A 1 263 ? -21.797 -51.110 10.411 1.00 96.54 ? 281 GLU B CA 1 ATOM 2135 C C . GLU A 1 263 ? -21.043 -52.382 10.775 1.00 102.20 ? 281 GLU B C 1 ATOM 2136 O O . GLU A 1 263 ? -20.231 -52.876 9.987 1.00 104.54 ? 281 GLU B O 1 ATOM 2137 C CB . GLU A 1 263 ? -22.461 -51.249 9.043 1.00 110.22 ? 281 GLU B CB 1 ATOM 2138 C CG . GLU A 1 263 ? -23.759 -50.472 8.892 1.00 119.64 ? 281 GLU B CG 1 ATOM 2139 C CD . GLU A 1 263 ? -24.442 -50.737 7.561 1.00 126.73 ? 281 GLU B CD 1 ATOM 2140 O OE1 . GLU A 1 263 ? -23.764 -51.229 6.634 1.00 130.82 ? 281 GLU B OE1 1 ATOM 2141 O OE2 . GLU A 1 263 ? -25.656 -50.466 7.443 1.00 130.85 ? 281 GLU B OE2 1 ATOM 2142 N N . MET A 1 264 ? -21.332 -52.927 11.951 1.00 89.05 ? 282 MET B N 1 ATOM 2143 C CA . MET A 1 264 ? -20.623 -54.105 12.418 1.00 89.64 ? 282 MET B CA 1 ATOM 2144 C C . MET A 1 264 ? -21.095 -55.353 11.678 1.00 93.03 ? 282 MET B C 1 ATOM 2145 O O . MET A 1 264 ? -22.138 -55.365 11.021 1.00 94.58 ? 282 MET B O 1 ATOM 2146 C CB . MET A 1 264 ? -20.824 -54.283 13.921 1.00 90.13 ? 282 MET B CB 1 ATOM 2147 C CG . MET A 1 264 ? -20.034 -53.285 14.730 1.00 87.04 ? 282 MET B CG 1 ATOM 2148 S SD . MET A 1 264 ? -18.310 -53.246 14.230 1.00 84.91 ? 282 MET B SD 1 ATOM 2149 C CE . MET A 1 264 ? -17.612 -52.322 15.588 1.00 82.26 ? 282 MET B CE 1 ATOM 2150 N N . MET A 1 265 ? -20.305 -56.417 11.796 1.00 94.36 ? 283 MET B N 1 ATOM 2151 C CA . MET A 1 265 ? -20.622 -57.720 11.211 1.00 97.89 ? 283 MET B CA 1 ATOM 2152 C C . MET A 1 265 ? -20.446 -58.763 12.306 1.00 99.91 ? 283 MET B C 1 ATOM 2153 O O . MET A 1 265 ? -19.331 -59.231 12.555 1.00 99.58 ? 283 MET B O 1 ATOM 2154 C CB . MET A 1 265 ? -19.741 -58.047 10.007 1.00 97.88 ? 283 MET B CB 1 ATOM 2155 C CG . MET A 1 265 ? -20.058 -57.278 8.743 1.00 102.03 ? 283 MET B CG 1 ATOM 2156 S SD . MET A 1 265 ? -18.904 -57.660 7.410 1.00 102.18 ? 283 MET B SD 1 ATOM 2157 C CE . MET A 1 265 ? -17.474 -56.711 7.912 1.00 94.35 ? 283 MET B CE 1 ATOM 2158 N N . GLN A 1 266 ? -21.541 -59.133 12.945 1.00 102.16 ? 284 GLN B N 1 ATOM 2159 C CA . GLN A 1 266 ? -21.485 -60.111 14.020 1.00 108.07 ? 284 GLN B CA 1 ATOM 2160 C C . GLN A 1 266 ? -21.227 -61.514 13.532 1.00 107.57 ? 284 GLN B C 1 ATOM 2161 O O . GLN A 1 266 ? -21.277 -62.439 14.344 1.00 109.89 ? 284 GLN B O 1 ATOM 2162 C CB . GLN A 1 266 ? -22.781 -60.058 14.826 1.00 125.95 ? 284 GLN B CB 1 ATOM 2163 C CG . GLN A 1 266 ? -22.931 -58.771 15.613 1.00 134.27 ? 284 GLN B CG 1 ATOM 2164 C CD . GLN A 1 266 ? -24.067 -58.823 16.608 1.00 149.82 ? 284 GLN B CD 1 ATOM 2165 O OE1 . GLN A 1 266 ? -24.943 -59.684 16.526 1.00 162.84 ? 284 GLN B OE1 1 ATOM 2166 N NE2 . GLN A 1 266 ? -24.052 -57.905 17.566 1.00 150.95 ? 284 GLN B NE2 1 ATOM 2167 N N . THR A 1 267 ? -20.959 -61.721 12.244 1.00 108.03 ? 285 THR B N 1 ATOM 2168 C CA . THR A 1 267 ? -20.638 -63.050 11.742 1.00 111.27 ? 285 THR B CA 1 ATOM 2169 C C . THR A 1 267 ? -19.149 -63.349 11.785 1.00 110.16 ? 285 THR B C 1 ATOM 2170 O O . THR A 1 267 ? -18.763 -64.503 12.001 1.00 112.80 ? 285 THR B O 1 ATOM 2171 C CB . THR A 1 267 ? -21.136 -63.203 10.304 1.00 115.53 ? 285 THR B CB 1 ATOM 2172 O OG1 . THR A 1 267 ? -22.490 -62.744 10.219 1.00 120.92 ? 285 THR B OG1 1 ATOM 2173 C CG2 . THR A 1 267 ? -21.074 -64.655 9.865 1.00 116.95 ? 285 THR B CG2 1 ATOM 2174 N N . ALA A 1 268 ? -18.301 -62.340 11.586 1.00 106.51 ? 286 ALA B N 1 ATOM 2175 C CA . ALA A 1 268 ? -16.856 -62.523 11.561 1.00 105.42 ? 286 ALA B CA 1 ATOM 2176 C C . ALA A 1 268 ? -16.196 -62.186 12.893 1.00 103.41 ? 286 ALA B C 1 ATOM 2177 O O . ALA A 1 268 ? -15.060 -61.705 12.912 1.00 106.24 ? 286 ALA B O 1 ATOM 2178 C CB . ALA A 1 268 ? -16.238 -61.688 10.442 1.00 103.01 ? 286 ALA B CB 1 ATOM 2179 N N . MET A 1 269 ? -16.871 -62.447 14.012 1.00 104.47 ? 287 MET B N 1 ATOM 2180 C CA . MET A 1 269 ? -16.280 -62.184 15.319 1.00 102.84 ? 287 MET B CA 1 ATOM 2181 C C . MET A 1 269 ? -15.319 -63.287 15.740 1.00 104.61 ? 287 MET B C 1 ATOM 2182 O O . MET A 1 269 ? -15.392 -63.766 16.875 1.00 105.69 ? 287 MET B O 1 ATOM 2183 C CB . MET A 1 269 ? -17.360 -62.027 16.393 1.00 103.43 ? 287 MET B CB 1 ATOM 2184 C CG . MET A 1 269 ? -18.057 -60.677 16.431 1.00 115.03 ? 287 MET B CG 1 ATOM 2185 S SD . MET A 1 269 ? -18.872 -60.428 18.026 1.00 122.89 ? 287 MET B SD 1 ATOM 2186 C CE . MET A 1 269 ? -19.557 -58.781 17.845 1.00 116.85 ? 287 MET B CE 1 ATOM 2187 N N . GLN A 1 270 ? -14.413 -63.691 14.851 1.00 105.04 ? 288 GLN B N 1 ATOM 2188 C CA . GLN A 1 270 ? -13.538 -64.818 15.145 1.00 107.20 ? 288 GLN B CA 1 ATOM 2189 C C . GLN A 1 270 ? -12.583 -64.498 16.289 1.00 105.18 ? 288 GLN B C 1 ATOM 2190 O O . GLN A 1 270 ? -12.122 -63.365 16.441 1.00 101.79 ? 288 GLN B O 1 ATOM 2191 C CB . GLN A 1 270 ? -12.746 -65.236 13.908 1.00 108.11 ? 288 GLN B CB 1 ATOM 2192 C CG . GLN A 1 270 ? -12.120 -64.113 13.131 1.00 104.87 ? 288 GLN B CG 1 ATOM 2193 C CD . GLN A 1 270 ? -11.386 -64.624 11.914 1.00 106.27 ? 288 GLN B CD 1 ATOM 2194 O OE1 . GLN A 1 270 ? -10.606 -65.571 11.999 1.00 108.36 ? 288 GLN B OE1 1 ATOM 2195 N NE2 . GLN A 1 270 ? -11.646 -64.015 10.769 1.00 105.31 ? 288 GLN B NE2 1 ATOM 2196 N N . ASN A 1 271 ? -12.299 -65.516 17.099 1.00 107.47 ? 289 ASN B N 1 ATOM 2197 C CA . ASN A 1 271 ? -11.470 -65.412 18.290 1.00 106.22 ? 289 ASN B CA 1 ATOM 2198 C C . ASN A 1 271 ? -10.287 -66.368 18.197 1.00 107.98 ? 289 ASN B C 1 ATOM 2199 O O . ASN A 1 271 ? -10.439 -67.511 17.759 1.00 111.42 ? 289 ASN B O 1 ATOM 2200 C CB . ASN A 1 271 ? -12.299 -65.727 19.539 1.00 107.47 ? 289 ASN B CB 1 ATOM 2201 C CG . ASN A 1 271 ? -11.480 -66.365 20.637 1.00 108.31 ? 289 ASN B CG 1 ATOM 2202 O OD1 . ASN A 1 271 ? -11.565 -67.571 20.865 1.00 111.66 ? 289 ASN B OD1 1 ATOM 2203 N ND2 . ASN A 1 271 ? -10.681 -65.562 21.323 1.00 105.41 ? 289 ASN B ND2 1 ATOM 2204 N N . THR A 1 272 ? -9.108 -65.895 18.610 1.00 105.81 ? 290 THR B N 1 ATOM 2205 C CA . THR A 1 272 ? -7.887 -66.693 18.577 1.00 107.31 ? 290 THR B CA 1 ATOM 2206 C C . THR A 1 272 ? -7.093 -66.450 19.854 1.00 105.87 ? 290 THR B C 1 ATOM 2207 O O . THR A 1 272 ? -7.517 -65.702 20.738 1.00 103.86 ? 290 THR B O 1 ATOM 2208 C CB . THR A 1 272 ? -7.029 -66.376 17.349 1.00 106.45 ? 290 THR B CB 1 ATOM 2209 O OG1 . THR A 1 272 ? -5.837 -67.169 17.391 1.00 108.16 ? 290 THR B OG1 1 ATOM 2210 C CG2 . THR A 1 272 ? -6.643 -64.915 17.337 1.00 102.35 ? 290 THR B CG2 1 ATOM 2211 N N . MET A 1 273 ? -5.924 -67.081 19.945 1.00 107.06 ? 291 MET B N 1 ATOM 2212 C CA . MET A 1 273 ? -5.069 -67.007 21.124 1.00 106.19 ? 291 MET B CA 1 ATOM 2213 C C . MET A 1 273 ? -3.777 -66.272 20.802 1.00 103.92 ? 291 MET B C 1 ATOM 2214 O O . MET A 1 273 ? -3.093 -66.602 19.829 1.00 104.97 ? 291 MET B O 1 ATOM 2215 C CB . MET A 1 273 ? -4.742 -68.407 21.649 1.00 109.79 ? 291 MET B CB 1 ATOM 2216 C CG . MET A 1 273 ? -5.865 -69.073 22.405 1.00 113.43 ? 291 MET B CG 1 ATOM 2217 S SD . MET A 1 273 ? -6.033 -68.372 24.056 1.00 110.91 ? 291 MET B SD 1 ATOM 2218 C CE . MET A 1 273 ? -4.431 -68.758 24.762 1.00 115.03 ? 291 MET B CE 1 ATOM 2219 N N . LEU A 1 274 ? -3.437 -65.296 21.640 1.00 101.06 ? 292 LEU B N 1 ATOM 2220 C CA . LEU A 1 274 ? -2.156 -64.603 21.562 1.00 99.08 ? 292 LEU B CA 1 ATOM 2221 C C . LEU A 1 274 ? -1.109 -65.445 22.271 1.00 100.93 ? 292 LEU B C 1 ATOM 2222 O O . LEU A 1 274 ? -1.162 -65.609 23.494 1.00 101.05 ? 292 LEU B O 1 ATOM 2223 C CB . LEU A 1 274 ? -2.261 -63.218 22.191 1.00 95.52 ? 292 LEU B CB 1 ATOM 2224 C CG . LEU A 1 274 ? -1.184 -62.164 21.915 1.00 92.96 ? 292 LEU B CG 1 ATOM 2225 C CD1 . LEU A 1 274 ? 0.061 -62.389 22.740 1.00 93.30 ? 292 LEU B CD1 1 ATOM 2226 C CD2 . LEU A 1 274 ? -0.838 -62.133 20.442 1.00 93.25 ? 292 LEU B CD2 1 ATOM 2227 N N . ILE A 1 275 ? -0.158 -65.976 21.510 1.00 102.50 ? 293 ILE B N 1 ATOM 2228 C CA . ILE A 1 275 ? 0.867 -66.872 22.030 1.00 104.72 ? 293 ILE B CA 1 ATOM 2229 C C . ILE A 1 275 ? 2.235 -66.277 21.742 1.00 103.43 ? 293 ILE B C 1 ATOM 2230 O O . ILE A 1 275 ? 2.566 -66.002 20.582 1.00 103.21 ? 293 ILE B O 1 ATOM 2231 C CB . ILE A 1 275 ? 0.753 -68.280 21.429 1.00 108.73 ? 293 ILE B CB 1 ATOM 2232 C CG1 . ILE A 1 275 ? -0.590 -68.908 21.801 1.00 111.08 ? 293 ILE B CG1 1 ATOM 2233 C CG2 . ILE A 1 275 ? 1.917 -69.145 21.874 1.00 111.08 ? 293 ILE B CG2 1 ATOM 2234 C CD1 . ILE A 1 275 ? -0.775 -70.314 21.268 1.00 114.55 ? 293 ILE B CD1 1 ATOM 2235 N N . ASN A 1 276 ? 3.024 -66.079 22.797 1.00 102.72 ? 294 ASN B N 1 ATOM 2236 C CA . ASN A 1 276 ? 4.405 -65.613 22.686 1.00 101.95 ? 294 ASN B CA 1 ATOM 2237 C C . ASN A 1 276 ? 4.503 -64.269 21.967 1.00 98.88 ? 294 ASN B C 1 ATOM 2238 O O . ASN A 1 276 ? 5.522 -63.957 21.346 1.00 98.75 ? 294 ASN B O 1 ATOM 2239 C CB . ASN A 1 276 ? 5.277 -66.665 21.993 1.00 105.23 ? 294 ASN B CB 1 ATOM 2240 C CG . ASN A 1 276 ? 6.731 -66.596 22.418 1.00 105.54 ? 294 ASN B CG 1 ATOM 2241 O OD1 . ASN A 1 276 ? 7.064 -66.005 23.445 1.00 103.80 ? 294 ASN B OD1 1 ATOM 2242 N ND2 . ASN A 1 276 ? 7.606 -67.213 21.632 1.00 107.95 ? 294 ASN B ND2 1 ATOM 2243 N N . GLY A 1 277 ? 3.439 -63.469 22.030 1.00 115.25 ? 295 GLY B N 1 ATOM 2244 C CA . GLY A 1 277 ? 3.444 -62.112 21.525 1.00 106.56 ? 295 GLY B CA 1 ATOM 2245 C C . GLY A 1 277 ? 2.701 -61.895 20.222 1.00 93.23 ? 295 GLY B C 1 ATOM 2246 O O . GLY A 1 277 ? 2.319 -60.754 19.935 1.00 90.60 ? 295 GLY B O 1 ATOM 2247 N N . ILE A 1 278 ? 2.481 -62.937 19.426 1.00 95.94 ? 296 ILE B N 1 ATOM 2248 C CA . ILE A 1 278 ? 1.925 -62.788 18.087 1.00 95.97 ? 296 ILE B CA 1 ATOM 2249 C C . ILE A 1 278 ? 0.719 -63.698 17.911 1.00 98.06 ? 296 ILE B C 1 ATOM 2250 O O . ILE A 1 278 ? 0.720 -64.846 18.367 1.00 100.79 ? 296 ILE B O 1 ATOM 2251 C CB . ILE A 1 278 ? 2.981 -63.088 17.003 1.00 97.49 ? 296 ILE B CB 1 ATOM 2252 C CG1 . ILE A 1 278 ? 4.216 -62.212 17.206 1.00 95.72 ? 296 ILE B CG1 1 ATOM 2253 C CG2 . ILE A 1 278 ? 2.411 -62.870 15.620 1.00 97.45 ? 296 ILE B CG2 1 ATOM 2254 C CD1 . ILE A 1 278 ? 5.260 -62.368 16.121 1.00 97.13 ? 296 ILE B CD1 1 ATOM 2255 N N . ALA A 1 279 ? -0.319 -63.169 17.269 1.00 96.89 ? 297 ALA B N 1 ATOM 2256 C CA . ALA A 1 279 ? -1.453 -63.945 16.797 1.00 99.00 ? 297 ALA B CA 1 ATOM 2257 C C . ALA A 1 279 ? -1.747 -63.534 15.362 1.00 98.59 ? 297 ALA B C 1 ATOM 2258 O O . ALA A 1 279 ? -1.348 -62.458 14.916 1.00 96.10 ? 297 ALA B O 1 ATOM 2259 C CB . ALA A 1 279 ? -2.694 -63.730 17.668 1.00 98.17 ? 297 ALA B CB 1 ATOM 2260 N N . GLN A 1 280 ? -2.436 -64.401 14.629 1.00 101.21 ? 298 GLN B N 1 ATOM 2261 C CA . GLN A 1 280 ? -2.740 -64.127 13.233 1.00 101.23 ? 298 GLN B CA 1 ATOM 2262 C C . GLN A 1 280 ? -4.108 -64.682 12.881 1.00 103.02 ? 298 GLN B C 1 ATOM 2263 O O . GLN A 1 280 ? -4.486 -65.758 13.348 1.00 105.76 ? 298 GLN B O 1 ATOM 2264 C CB . GLN A 1 280 ? -1.681 -64.726 12.303 1.00 103.35 ? 298 GLN B CB 1 ATOM 2265 C CG . GLN A 1 280 ? -0.403 -63.917 12.230 1.00 101.37 ? 298 GLN B CG 1 ATOM 2266 C CD . GLN A 1 280 ? 0.453 -64.298 11.044 1.00 103.30 ? 298 GLN B CD 1 ATOM 2267 O OE1 . GLN A 1 280 ? 0.054 -65.117 10.218 1.00 105.99 ? 298 GLN B OE1 1 ATOM 2268 N NE2 . GLN A 1 280 ? 1.631 -63.694 10.943 1.00 102.09 ? 298 GLN B NE2 1 ATOM 2269 N N . VAL A 1 281 ? -4.836 -63.951 12.036 1.00 101.64 ? 299 VAL B N 1 ATOM 2270 C CA . VAL A 1 281 ? -6.114 -64.398 11.494 1.00 103.42 ? 299 VAL B CA 1 ATOM 2271 C C . VAL A 1 281 ? -6.177 -64.019 10.020 1.00 103.25 ? 299 VAL B C 1 ATOM 2272 O O . VAL A 1 281 ? -5.378 -63.223 9.527 1.00 101.25 ? 299 VAL B O 1 ATOM 2273 C CB . VAL A 1 281 ? -7.318 -63.803 12.250 1.00 101.80 ? 299 VAL B CB 1 ATOM 2274 C CG1 . VAL A 1 281 ? -7.352 -64.305 13.673 1.00 102.47 ? 299 VAL B CG1 1 ATOM 2275 C CG2 . VAL A 1 281 ? -7.235 -62.298 12.229 1.00 97.85 ? 299 VAL B CG2 1 ATOM 2276 N N . THR A 1 282 ? -7.134 -64.614 9.312 1.00 105.58 ? 300 THR B N 1 ATOM 2277 C CA . THR A 1 282 ? -7.405 -64.272 7.922 1.00 105.60 ? 300 THR B CA 1 ATOM 2278 C C . THR A 1 282 ? -8.878 -63.929 7.779 1.00 105.27 ? 300 THR B C 1 ATOM 2279 O O . THR A 1 282 ? -9.741 -64.673 8.255 1.00 107.43 ? 300 THR B O 1 ATOM 2280 C CB . THR A 1 282 ? -7.040 -65.415 6.975 1.00 109.36 ? 300 THR B CB 1 ATOM 2281 O OG1 . THR A 1 282 ? -7.701 -66.613 7.398 1.00 112.73 ? 300 THR B OG1 1 ATOM 2282 C CG2 . THR A 1 282 ? -5.541 -65.637 6.968 1.00 109.68 ? 300 THR B CG2 1 ATOM 2283 N N . PHE A 1 283 ? -9.159 -62.810 7.123 1.00 102.75 ? 301 PHE B N 1 ATOM 2284 C CA . PHE A 1 283 ? -10.516 -62.315 6.952 1.00 102.15 ? 301 PHE B CA 1 ATOM 2285 C C . PHE A 1 283 ? -10.968 -62.590 5.525 1.00 104.03 ? 301 PHE B C 1 ATOM 2286 O O . PHE A 1 283 ? -10.361 -62.086 4.572 1.00 103.01 ? 301 PHE B O 1 ATOM 2287 C CB . PHE A 1 283 ? -10.583 -60.821 7.266 1.00 98.08 ? 301 PHE B CB 1 ATOM 2288 C CG . PHE A 1 283 ? -11.956 -60.232 7.149 1.00 97.41 ? 301 PHE B CG 1 ATOM 2289 C CD1 . PHE A 1 283 ? -12.921 -60.508 8.097 1.00 98.24 ? 301 PHE B CD1 1 ATOM 2290 C CD2 . PHE A 1 283 ? -12.275 -59.384 6.105 1.00 96.04 ? 301 PHE B CD2 1 ATOM 2291 C CE1 . PHE A 1 283 ? -14.182 -59.960 7.997 1.00 97.82 ? 301 PHE B CE1 1 ATOM 2292 C CE2 . PHE A 1 283 ? -13.538 -58.834 6.004 1.00 95.55 ? 301 PHE B CE2 1 ATOM 2293 C CZ . PHE A 1 283 ? -14.488 -59.121 6.952 1.00 96.47 ? 301 PHE B CZ 1 ATOM 2294 N N . ASP A 1 284 ? -12.010 -63.408 5.379 1.00 106.96 ? 302 ASP B N 1 ATOM 2295 C CA . ASP A 1 284 ? -12.625 -63.661 4.077 1.00 108.94 ? 302 ASP B CA 1 ATOM 2296 C C . ASP A 1 284 ? -13.602 -62.526 3.823 1.00 106.58 ? 302 ASP B C 1 ATOM 2297 O O . ASP A 1 284 ? -14.726 -62.531 4.329 1.00 107.09 ? 302 ASP B O 1 ATOM 2298 C CB . ASP A 1 284 ? -13.325 -65.014 4.046 1.00 113.31 ? 302 ASP B CB 1 ATOM 2299 C CG . ASP A 1 284 ? -13.695 -65.454 2.637 1.00 115.91 ? 302 ASP B CG 1 ATOM 2300 O OD1 . ASP A 1 284 ? -13.964 -64.585 1.781 1.00 114.19 ? 302 ASP B OD1 1 ATOM 2301 O OD2 . ASP A 1 284 ? -13.720 -66.676 2.383 1.00 119.82 ? 302 ASP B OD2 1 ATOM 2302 N N . SER A 1 285 ? -13.175 -61.549 3.025 1.00 104.18 ? 303 SER B N 1 ATOM 2303 C CA . SER A 1 285 ? -14.003 -60.371 2.813 1.00 101.72 ? 303 SER B CA 1 ATOM 2304 C C . SER A 1 285 ? -15.327 -60.753 2.169 1.00 104.14 ? 303 SER B C 1 ATOM 2305 O O . SER A 1 285 ? -16.394 -60.369 2.654 1.00 103.67 ? 303 SER B O 1 ATOM 2306 C CB . SER A 1 285 ? -13.252 -59.350 1.961 1.00 99.15 ? 303 SER B CB 1 ATOM 2307 O OG . SER A 1 285 ? -12.081 -58.905 2.622 1.00 96.89 ? 303 SER B OG 1 ATOM 2308 N N . GLU A 1 286 ? -15.278 -61.559 1.108 1.00 107.04 ? 304 GLU B N 1 ATOM 2309 C CA . GLU A 1 286 ? -16.487 -61.899 0.363 1.00 109.51 ? 304 GLU B CA 1 ATOM 2310 C C . GLU A 1 286 ? -17.564 -62.477 1.274 1.00 111.43 ? 304 GLU B C 1 ATOM 2311 O O . GLU A 1 286 ? -18.709 -62.008 1.283 1.00 111.23 ? 304 GLU B O 1 ATOM 2312 C CB . GLU A 1 286 ? -16.132 -62.886 -0.749 1.00 112.88 ? 304 GLU B CB 1 ATOM 2313 C CG . GLU A 1 286 ? -17.314 -63.470 -1.492 1.00 116.18 ? 304 GLU B CG 1 ATOM 2314 C CD . GLU A 1 286 ? -16.881 -64.499 -2.517 1.00 119.75 ? 304 GLU B CD 1 ATOM 2315 O OE1 . GLU A 1 286 ? -15.664 -64.592 -2.786 1.00 119.30 ? 304 GLU B OE1 1 ATOM 2316 O OE2 . GLU A 1 286 ? -17.751 -65.217 -3.051 1.00 126.29 ? 304 GLU B OE2 1 ATOM 2317 N N . THR A 1 287 ? -17.203 -63.488 2.063 1.00 113.43 ? 305 THR B N 1 ATOM 2318 C CA . THR A 1 287 ? -18.186 -64.174 2.893 1.00 115.81 ? 305 THR B CA 1 ATOM 2319 C C . THR A 1 287 ? -18.772 -63.252 3.954 1.00 113.09 ? 305 THR B C 1 ATOM 2320 O O . THR A 1 287 ? -19.986 -63.251 4.184 1.00 114.32 ? 305 THR B O 1 ATOM 2321 C CB . THR A 1 287 ? -17.546 -65.394 3.548 1.00 118.32 ? 305 THR B CB 1 ATOM 2322 O OG1 . THR A 1 287 ? -16.923 -66.198 2.540 1.00 120.86 ? 305 THR B OG1 1 ATOM 2323 C CG2 . THR A 1 287 ? -18.600 -66.219 4.269 1.00 121.42 ? 305 THR B CG2 1 ATOM 2324 N N . ALA A 1 288 ? -17.929 -62.458 4.612 1.00 109.59 ? 306 ALA B N 1 ATOM 2325 C CA . ALA A 1 288 ? -18.429 -61.604 5.682 1.00 107.19 ? 306 ALA B CA 1 ATOM 2326 C C . ALA A 1 288 ? -19.260 -60.451 5.144 1.00 126.77 ? 306 ALA B C 1 ATOM 2327 O O . ALA A 1 288 ? -20.233 -60.040 5.787 1.00 118.46 ? 306 ALA B O 1 ATOM 2328 C CB . ALA A 1 288 ? -17.270 -61.074 6.518 1.00 104.15 ? 306 ALA B CB 1 ATOM 2329 N N . VAL A 1 289 ? -18.905 -59.924 3.968 1.00 131.85 ? 307 VAL B N 1 ATOM 2330 C CA . VAL A 1 289 ? -19.679 -58.855 3.351 1.00 128.67 ? 307 VAL B CA 1 ATOM 2331 C C . VAL A 1 289 ? -20.845 -59.385 2.535 1.00 132.65 ? 307 VAL B C 1 ATOM 2332 O O . VAL A 1 289 ? -21.570 -58.589 1.927 1.00 142.16 ? 307 VAL B O 1 ATOM 2333 C CB . VAL A 1 289 ? -18.808 -57.945 2.458 1.00 126.31 ? 307 VAL B CB 1 ATOM 2334 C CG1 . VAL A 1 289 ? -17.563 -57.485 3.208 1.00 124.70 ? 307 VAL B CG1 1 ATOM 2335 C CG2 . VAL A 1 289 ? -18.453 -58.642 1.151 1.00 131.04 ? 307 VAL B CG2 1 ATOM 2336 N N . LYS A 1 290 ? -21.053 -60.703 2.497 1.00 118.47 ? 308 LYS B N 1 ATOM 2337 C CA . LYS A 1 290 ? -22.360 -61.192 2.075 1.00 112.70 ? 308 LYS B CA 1 ATOM 2338 C C . LYS A 1 290 ? -23.429 -60.822 3.092 1.00 112.56 ? 308 LYS B C 1 ATOM 2339 O O . LYS A 1 290 ? -24.608 -60.704 2.745 1.00 114.11 ? 308 LYS B O 1 ATOM 2340 C CB . LYS A 1 290 ? -22.322 -62.704 1.861 1.00 117.03 ? 308 LYS B CB 1 ATOM 2341 C CG . LYS A 1 290 ? -23.284 -63.195 0.788 1.00 120.40 ? 308 LYS B CG 1 ATOM 2342 C CD . LYS A 1 290 ? -23.072 -64.664 0.452 1.00 124.71 ? 308 LYS B CD 1 ATOM 2343 C CE . LYS A 1 290 ? -23.813 -65.044 -0.824 1.00 127.78 ? 308 LYS B CE 1 ATOM 2344 N NZ . LYS A 1 290 ? -25.275 -64.781 -0.727 1.00 129.01 ? 308 LYS B NZ 1 ATOM 2345 N N . GLU A 1 291 ? -23.037 -60.646 4.346 1.00 110.92 ? 309 GLU B N 1 ATOM 2346 C CA . GLU A 1 291 ? -23.885 -59.997 5.325 1.00 109.95 ? 309 GLU B CA 1 ATOM 2347 C C . GLU A 1 291 ? -23.919 -58.497 5.036 1.00 106.24 ? 309 GLU B C 1 ATOM 2348 O O . GLU A 1 291 ? -23.005 -57.944 4.418 1.00 103.83 ? 309 GLU B O 1 ATOM 2349 C CB . GLU A 1 291 ? -23.361 -60.289 6.732 1.00 109.39 ? 309 GLU B CB 1 ATOM 2350 C CG . GLU A 1 291 ? -24.186 -59.752 7.883 1.00 108.81 ? 309 GLU B CG 1 ATOM 2351 C CD . GLU A 1 291 ? -23.484 -59.936 9.217 1.00 113.74 ? 309 GLU B CD 1 ATOM 2352 O OE1 . GLU A 1 291 ? -22.381 -60.524 9.227 1.00 118.25 ? 309 GLU B OE1 1 ATOM 2353 O OE2 . GLU A 1 291 ? -24.039 -59.514 10.254 1.00 115.21 ? 309 GLU B OE2 1 ATOM 2354 N N . LEU A 1 292 ? -24.997 -57.841 5.472 1.00 107.92 ? 310 LEU B N 1 ATOM 2355 C CA . LEU A 1 292 ? -25.208 -56.407 5.228 1.00 122.73 ? 310 LEU B CA 1 ATOM 2356 C C . LEU A 1 292 ? -25.267 -56.087 3.736 1.00 128.59 ? 310 LEU B C 1 ATOM 2357 O O . LEU A 1 292 ? -24.754 -55.060 3.286 1.00 129.97 ? 310 LEU B O 1 ATOM 2358 C CB . LEU A 1 292 ? -24.139 -55.546 5.907 1.00 128.93 ? 310 LEU B CB 1 ATOM 2359 C CG . LEU A 1 292 ? -23.932 -55.604 7.419 1.00 137.96 ? 310 LEU B CG 1 ATOM 2360 C CD1 . LEU A 1 292 ? -22.753 -54.723 7.808 1.00 137.25 ? 310 LEU B CD1 1 ATOM 2361 C CD2 . LEU A 1 292 ? -25.192 -55.176 8.153 1.00 144.62 ? 310 LEU B CD2 1 ATOM 2362 N N . SER A 1 293 ? -25.888 -56.976 2.966 1.00 133.56 ? 311 SER B N 1 ATOM 2363 C CA . SER A 1 293 ? -26.071 -56.823 1.513 1.00 137.35 ? 311 SER B CA 1 ATOM 2364 C C . SER A 1 293 ? -24.694 -56.813 0.848 1.00 142.93 ? 311 SER B C 1 ATOM 2365 O O . SER A 1 293 ? -23.913 -57.748 1.084 1.00 140.44 ? 311 SER B O 1 ATOM 2366 C CB . SER A 1 293 ? -26.946 -55.603 1.243 1.00 137.64 ? 311 SER B CB 1 ATOM 2367 O OG . SER A 1 293 ? -28.264 -55.811 1.721 1.00 141.35 ? 311 SER B OG 1 ATOM 2368 N N . TYR A 1 294 ? -24.379 -55.836 -0.007 1.00 129.05 ? 312 TYR B N 1 ATOM 2369 C CA . TYR A 1 294 ? -23.076 -55.690 -0.658 1.00 113.39 ? 312 TYR B CA 1 ATOM 2370 C C . TYR A 1 294 ? -22.756 -56.861 -1.585 1.00 116.88 ? 312 TYR B C 1 ATOM 2371 O O . TYR A 1 294 ? -22.655 -56.675 -2.802 1.00 127.14 ? 312 TYR B O 1 ATOM 2372 C CB . TYR A 1 294 ? -21.971 -55.487 0.384 1.00 99.60 ? 312 TYR B CB 1 ATOM 2373 C CG . TYR A 1 294 ? -22.135 -54.199 1.162 1.00 95.22 ? 312 TYR B CG 1 ATOM 2374 C CD1 . TYR A 1 294 ? -22.650 -53.061 0.554 1.00 93.57 ? 312 TYR B CD1 1 ATOM 2375 C CD2 . TYR A 1 294 ? -21.791 -54.122 2.504 1.00 93.98 ? 312 TYR B CD2 1 ATOM 2376 C CE1 . TYR A 1 294 ? -22.811 -51.882 1.258 1.00 90.86 ? 312 TYR B CE1 1 ATOM 2377 C CE2 . TYR A 1 294 ? -21.949 -52.946 3.217 1.00 91.25 ? 312 TYR B CE2 1 ATOM 2378 C CZ . TYR A 1 294 ? -22.459 -51.830 2.590 1.00 89.74 ? 312 TYR B CZ 1 ATOM 2379 O OH . TYR A 1 294 ? -22.616 -50.661 3.298 1.00 87.24 ? 312 TYR B OH 1 ATOM 2380 N N . TYR A 1 295 ? -22.559 -58.056 -1.027 1.00 119.14 ? 313 TYR B N 1 ATOM 2381 C CA . TYR A 1 295 ? -22.399 -59.284 -1.806 1.00 113.87 ? 313 TYR B CA 1 ATOM 2382 C C . TYR A 1 295 ? -21.148 -59.311 -2.680 1.00 116.92 ? 313 TYR B C 1 ATOM 2383 O O . TYR A 1 295 ? -20.356 -60.255 -2.605 1.00 124.70 ? 313 TYR B O 1 ATOM 2384 C CB . TYR A 1 295 ? -23.631 -59.525 -2.688 1.00 112.83 ? 313 TYR B CB 1 ATOM 2385 C CG . TYR A 1 295 ? -24.937 -59.556 -1.931 1.00 114.18 ? 313 TYR B CG 1 ATOM 2386 C CD1 . TYR A 1 295 ? -25.299 -60.665 -1.182 1.00 119.19 ? 313 TYR B CD1 1 ATOM 2387 C CD2 . TYR A 1 295 ? -25.805 -58.475 -1.960 1.00 114.01 ? 313 TYR B CD2 1 ATOM 2388 C CE1 . TYR A 1 295 ? -26.494 -60.700 -0.486 1.00 121.63 ? 313 TYR B CE1 1 ATOM 2389 C CE2 . TYR A 1 295 ? -27.004 -58.503 -1.269 1.00 118.44 ? 313 TYR B CE2 1 ATOM 2390 C CZ . TYR A 1 295 ? -27.341 -59.616 -0.530 1.00 117.45 ? 313 TYR B CZ 1 ATOM 2391 O OH . TYR A 1 295 ? -28.530 -59.653 0.164 1.00 118.84 ? 313 TYR B OH 1 ATOM 2392 N N . SER A 1 296 ? -20.966 -58.298 -3.515 1.00 117.80 ? 314 SER B N 1 ATOM 2393 C CA . SER A 1 296 ? -19.951 -58.317 -4.556 1.00 115.80 ? 314 SER B CA 1 ATOM 2394 C C . SER A 1 296 ? -18.832 -57.329 -4.257 1.00 115.75 ? 314 SER B C 1 ATOM 2395 O O . SER A 1 296 ? -18.942 -56.456 -3.392 1.00 120.38 ? 314 SER B O 1 ATOM 2396 C CB . SER A 1 296 ? -20.580 -57.995 -5.915 1.00 120.82 ? 314 SER B CB 1 ATOM 2397 O OG . SER A 1 296 ? -21.091 -56.672 -5.933 1.00 122.91 ? 314 SER B OG 1 ATOM 2398 N N . LEU A 1 297 ? -17.739 -57.478 -5.008 1.00 102.87 ? 315 LEU B N 1 ATOM 2399 C CA . LEU A 1 297 ? -16.613 -56.561 -4.910 1.00 99.56 ? 315 LEU B CA 1 ATOM 2400 C C . LEU A 1 297 ? -16.817 -55.312 -5.755 1.00 97.97 ? 315 LEU B C 1 ATOM 2401 O O . LEU A 1 297 ? -16.137 -54.305 -5.529 1.00 94.19 ? 315 LEU B O 1 ATOM 2402 C CB . LEU A 1 297 ? -15.324 -57.269 -5.336 1.00 100.84 ? 315 LEU B CB 1 ATOM 2403 C CG . LEU A 1 297 ? -14.027 -56.453 -5.366 1.00 98.03 ? 315 LEU B CG 1 ATOM 2404 C CD1 . LEU A 1 297 ? -13.754 -55.777 -4.028 1.00 95.05 ? 315 LEU B CD1 1 ATOM 2405 C CD2 . LEU A 1 297 ? -12.849 -57.305 -5.806 1.00 100.02 ? 315 LEU B CD2 1 ATOM 2406 N N . GLU A 1 298 ? -17.748 -55.348 -6.711 1.00 119.36 ? 316 GLU B N 1 ATOM 2407 C CA . GLU A 1 298 ? -18.124 -54.129 -7.417 1.00 120.87 ? 316 GLU B CA 1 ATOM 2408 C C . GLU A 1 298 ? -18.616 -53.076 -6.433 1.00 121.80 ? 316 GLU B C 1 ATOM 2409 O O . GLU A 1 298 ? -18.365 -51.881 -6.624 1.00 123.58 ? 316 GLU B O 1 ATOM 2410 C CB . GLU A 1 298 ? -19.189 -54.442 -8.475 1.00 126.88 ? 316 GLU B CB 1 ATOM 2411 C CG . GLU A 1 298 ? -18.951 -53.831 -9.871 1.00 120.41 ? 316 GLU B CG 1 ATOM 2412 C CD . GLU A 1 298 ? -19.261 -52.346 -9.971 1.00 113.78 ? 316 GLU B CD 1 ATOM 2413 O OE1 . GLU A 1 298 ? -18.368 -51.577 -10.387 1.00 106.86 ? 316 GLU B OE1 1 ATOM 2414 O OE2 . GLU A 1 298 ? -20.403 -51.947 -9.663 1.00 112.22 ? 316 GLU B OE2 1 ATOM 2415 N N . ASP A 1 299 ? -19.288 -53.501 -5.363 1.00 94.66 ? 317 ASP B N 1 ATOM 2416 C CA . ASP A 1 299 ? -19.635 -52.604 -4.271 1.00 92.11 ? 317 ASP B CA 1 ATOM 2417 C C . ASP A 1 299 ? -18.426 -52.450 -3.354 1.00 90.27 ? 317 ASP B C 1 ATOM 2418 O O . ASP A 1 299 ? -17.305 -52.825 -3.701 1.00 90.19 ? 317 ASP B O 1 ATOM 2419 C CB . ASP A 1 299 ? -20.855 -53.124 -3.518 1.00 94.00 ? 317 ASP B CB 1 ATOM 2420 C CG . ASP A 1 299 ? -21.963 -53.572 -4.443 1.00 96.87 ? 317 ASP B CG 1 ATOM 2421 O OD1 . ASP A 1 299 ? -21.930 -53.200 -5.632 1.00 98.11 ? 317 ASP B OD1 1 ATOM 2422 O OD2 . ASP A 1 299 ? -22.877 -54.282 -3.985 1.00 99.31 ? 317 ASP B OD2 1 ATOM 2423 N N . LEU A 1 300 ? -18.639 -51.863 -2.176 1.00 113.18 ? 318 LEU B N 1 ATOM 2424 C CA . LEU A 1 300 ? -17.584 -51.654 -1.188 1.00 109.87 ? 318 LEU B CA 1 ATOM 2425 C C . LEU A 1 300 ? -16.452 -50.768 -1.700 1.00 103.74 ? 318 LEU B C 1 ATOM 2426 O O . LEU A 1 300 ? -15.572 -50.384 -0.923 1.00 103.38 ? 318 LEU B O 1 ATOM 2427 C CB . LEU A 1 300 ? -17.004 -52.989 -0.714 1.00 101.78 ? 318 LEU B CB 1 ATOM 2428 C CG . LEU A 1 300 ? -17.927 -53.928 0.053 1.00 102.42 ? 318 LEU B CG 1 ATOM 2429 C CD1 . LEU A 1 300 ? -17.181 -55.201 0.391 1.00 110.40 ? 318 LEU B CD1 1 ATOM 2430 C CD2 . LEU A 1 300 ? -18.436 -53.251 1.310 1.00 96.19 ? 318 LEU B CD2 1 ATOM 2431 N N . ASN A 1 301 ? -16.459 -50.428 -2.988 1.00 84.44 ? 319 ASN B N 1 ATOM 2432 C CA . ASN A 1 301 ? -15.378 -49.624 -3.538 1.00 81.85 ? 319 ASN B CA 1 ATOM 2433 C C . ASN A 1 301 ? -15.368 -48.251 -2.890 1.00 78.69 ? 319 ASN B C 1 ATOM 2434 O O . ASN A 1 301 ? -16.412 -47.610 -2.743 1.00 78.07 ? 319 ASN B O 1 ATOM 2435 C CB . ASN A 1 301 ? -15.508 -49.492 -5.050 1.00 82.74 ? 319 ASN B CB 1 ATOM 2436 C CG . ASN A 1 301 ? -14.276 -48.882 -5.683 1.00 81.29 ? 319 ASN B CG 1 ATOM 2437 O OD1 . ASN A 1 301 ? -13.195 -48.895 -5.098 1.00 80.36 ? 319 ASN B OD1 1 ATOM 2438 N ND2 . ASN A 1 301 ? -14.431 -48.343 -6.884 1.00 87.31 ? 319 ASN B ND2 1 ATOM 2439 N N . ASN A 1 302 ? -14.179 -47.819 -2.478 1.00 76.91 ? 320 ASN B N 1 ATOM 2440 C CA . ASN A 1 302 ? -13.922 -46.593 -1.735 1.00 74.07 ? 320 ASN B CA 1 ATOM 2441 C C . ASN A 1 302 ? -14.520 -46.629 -0.336 1.00 78.38 ? 320 ASN B C 1 ATOM 2442 O O . ASN A 1 302 ? -14.362 -45.659 0.409 1.00 98.50 ? 320 ASN B O 1 ATOM 2443 C CB . ASN A 1 302 ? -14.408 -45.348 -2.486 1.00 73.26 ? 320 ASN B CB 1 ATOM 2444 C CG . ASN A 1 302 ? -13.752 -45.204 -3.846 1.00 77.76 ? 320 ASN B CG 1 ATOM 2445 O OD1 . ASN A 1 302 ? -12.645 -44.676 -3.961 1.00 81.08 ? 320 ASN B OD1 1 ATOM 2446 N ND2 . ASN A 1 302 ? -14.421 -45.694 -4.881 1.00 80.14 ? 320 ASN B ND2 1 ATOM 2447 N N . LYS A 1 303 ? -15.204 -47.705 0.043 1.00 79.11 ? 321 LYS B N 1 ATOM 2448 C CA . LYS A 1 303 ? -15.610 -47.896 1.424 1.00 80.69 ? 321 LYS B CA 1 ATOM 2449 C C . LYS A 1 303 ? -14.454 -48.510 2.213 1.00 95.87 ? 321 LYS B C 1 ATOM 2450 O O . LYS A 1 303 ? -13.451 -48.957 1.651 1.00 107.13 ? 321 LYS B O 1 ATOM 2451 C CB . LYS A 1 303 ? -16.855 -48.777 1.505 1.00 87.37 ? 321 LYS B CB 1 ATOM 2452 C CG . LYS A 1 303 ? -17.884 -48.475 0.435 1.00 95.11 ? 321 LYS B CG 1 ATOM 2453 C CD . LYS A 1 303 ? -19.121 -47.807 1.012 1.00 116.06 ? 321 LYS B CD 1 ATOM 2454 C CE . LYS A 1 303 ? -20.066 -48.827 1.626 1.00 121.02 ? 321 LYS B CE 1 ATOM 2455 N NZ . LYS A 1 303 ? -21.377 -48.217 1.986 1.00 122.80 ? 321 LYS B NZ 1 ATOM 2456 N N . TYR A 1 304 ? -14.596 -48.532 3.533 1.00 75.76 ? 322 TYR B N 1 ATOM 2457 C CA . TYR A 1 304 ? -13.508 -48.926 4.412 1.00 74.93 ? 322 TYR B CA 1 ATOM 2458 C C . TYR A 1 304 ? -13.881 -50.138 5.254 1.00 77.08 ? 322 TYR B C 1 ATOM 2459 O O . TYR A 1 304 ? -15.057 -50.422 5.495 1.00 78.35 ? 322 TYR B O 1 ATOM 2460 C CB . TYR A 1 304 ? -13.091 -47.778 5.331 1.00 72.26 ? 322 TYR B CB 1 ATOM 2461 C CG . TYR A 1 304 ? -12.466 -46.594 4.631 1.00 70.16 ? 322 TYR B CG 1 ATOM 2462 C CD1 . TYR A 1 304 ? -13.243 -45.590 4.073 1.00 69.15 ? 322 TYR B CD1 1 ATOM 2463 C CD2 . TYR A 1 304 ? -11.089 -46.479 4.544 1.00 69.37 ? 322 TYR B CD2 1 ATOM 2464 C CE1 . TYR A 1 304 ? -12.656 -44.506 3.446 1.00 67.36 ? 322 TYR B CE1 1 ATOM 2465 C CE2 . TYR A 1 304 ? -10.497 -45.404 3.922 1.00 67.66 ? 322 TYR B CE2 1 ATOM 2466 C CZ . TYR A 1 304 ? -11.281 -44.422 3.374 1.00 66.65 ? 322 TYR B CZ 1 ATOM 2467 O OH . TYR A 1 304 ? -10.676 -43.355 2.757 1.00 65.09 ? 322 TYR B OH 1 ATOM 2468 N N . LEU A 1 305 ? -12.848 -50.862 5.686 1.00 77.65 ? 323 LEU B N 1 ATOM 2469 C CA . LEU A 1 305 ? -12.975 -52.002 6.590 1.00 79.60 ? 323 LEU B CA 1 ATOM 2470 C C . LEU A 1 305 ? -12.437 -51.620 7.965 1.00 77.99 ? 323 LEU B C 1 ATOM 2471 O O . LEU A 1 305 ? -11.221 -51.520 8.152 1.00 77.05 ? 323 LEU B O 1 ATOM 2472 C CB . LEU A 1 305 ? -12.231 -53.216 6.043 1.00 81.88 ? 323 LEU B CB 1 ATOM 2473 C CG . LEU A 1 305 ? -12.191 -54.387 7.023 1.00 83.90 ? 323 LEU B CG 1 ATOM 2474 C CD1 . LEU A 1 305 ? -13.579 -54.933 7.270 1.00 85.86 ? 323 LEU B CD1 1 ATOM 2475 C CD2 . LEU A 1 305 ? -11.269 -55.480 6.522 1.00 86.02 ? 323 LEU B CD2 1 ATOM 2476 N N . TYR A 1 306 ? -13.342 -51.391 8.918 1.00 77.80 ? 324 TYR B N 1 ATOM 2477 C CA . TYR A 1 306 ? -12.960 -51.099 10.294 1.00 76.60 ? 324 TYR B CA 1 ATOM 2478 C C . TYR A 1 306 ? -12.672 -52.385 11.057 1.00 78.67 ? 324 TYR B C 1 ATOM 2479 O O . TYR A 1 306 ? -13.420 -53.359 10.956 1.00 81.15 ? 324 TYR B O 1 ATOM 2480 C CB . TYR A 1 306 ? -14.072 -50.321 10.998 1.00 75.78 ? 324 TYR B CB 1 ATOM 2481 C CG . TYR A 1 306 ? -13.915 -50.227 12.500 1.00 75.22 ? 324 TYR B CG 1 ATOM 2482 C CD1 . TYR A 1 306 ? -13.052 -49.306 13.070 1.00 72.89 ? 324 TYR B CD1 1 ATOM 2483 C CD2 . TYR A 1 306 ? -14.641 -51.046 13.345 1.00 77.17 ? 324 TYR B CD2 1 ATOM 2484 C CE1 . TYR A 1 306 ? -12.906 -49.212 14.441 1.00 72.48 ? 324 TYR B CE1 1 ATOM 2485 C CE2 . TYR A 1 306 ? -14.502 -50.958 14.715 1.00 76.75 ? 324 TYR B CE2 1 ATOM 2486 C CZ . TYR A 1 306 ? -13.634 -50.040 15.260 1.00 74.38 ? 324 TYR B CZ 1 ATOM 2487 O OH . TYR A 1 306 ? -13.491 -49.948 16.627 1.00 74.07 ? 324 TYR B OH 1 ATOM 2488 N N . ILE A 1 307 ? -11.584 -52.386 11.825 1.00 77.78 ? 325 ILE B N 1 ATOM 2489 C CA . ILE A 1 307 ? -11.163 -53.562 12.584 1.00 79.65 ? 325 ILE B CA 1 ATOM 2490 C C . ILE A 1 307 ? -11.072 -53.182 14.054 1.00 78.52 ? 325 ILE B C 1 ATOM 2491 O O . ILE A 1 307 ? -10.467 -52.159 14.395 1.00 76.17 ? 325 ILE B O 1 ATOM 2492 C CB . ILE A 1 307 ? -9.820 -54.124 12.084 1.00 80.20 ? 325 ILE B CB 1 ATOM 2493 C CG1 . ILE A 1 307 ? -9.896 -54.436 10.593 1.00 81.37 ? 325 ILE B CG1 1 ATOM 2494 C CG2 . ILE A 1 307 ? -9.441 -55.367 12.858 1.00 82.36 ? 325 ILE B CG2 1 ATOM 2495 C CD1 . ILE A 1 307 ? -8.579 -54.865 9.996 1.00 81.95 ? 325 ILE B CD1 1 ATOM 2496 N N . ALA A 1 308 ? -11.660 -54.004 14.920 1.00 80.35 ? 326 ALA B N 1 ATOM 2497 C CA . ALA A 1 308 ? -11.593 -53.790 16.359 1.00 79.68 ? 326 ALA B CA 1 ATOM 2498 C C . ALA A 1 308 ? -11.050 -55.049 17.012 1.00 81.74 ? 326 ALA B C 1 ATOM 2499 O O . ALA A 1 308 ? -11.483 -56.156 16.681 1.00 84.35 ? 326 ALA B O 1 ATOM 2500 C CB . ALA A 1 308 ? -12.964 -53.435 16.937 1.00 79.95 ? 326 ALA B CB 1 ATOM 2501 N N . VAL A 1 309 ? -10.105 -54.883 17.934 1.00 80.71 ? 327 VAL B N 1 ATOM 2502 C CA . VAL A 1 309 ? -9.421 -56.001 18.571 1.00 82.50 ? 327 VAL B CA 1 ATOM 2503 C C . VAL A 1 309 ? -9.380 -55.761 20.070 1.00 81.87 ? 327 VAL B C 1 ATOM 2504 O O . VAL A 1 309 ? -9.011 -54.669 20.517 1.00 79.51 ? 327 VAL B O 1 ATOM 2505 C CB . VAL A 1 309 ? -7.995 -56.193 18.024 1.00 82.24 ? 327 VAL B CB 1 ATOM 2506 C CG1 . VAL A 1 309 ? -7.292 -57.303 18.782 1.00 84.13 ? 327 VAL B CG1 1 ATOM 2507 C CG2 . VAL A 1 309 ? -8.036 -56.507 16.545 1.00 83.18 ? 327 VAL B CG2 1 ATOM 2508 N N . THR A 1 310 ? -9.754 -56.782 20.838 1.00 84.14 ? 328 THR B N 1 ATOM 2509 C CA . THR A 1 310 ? -9.638 -56.780 22.287 1.00 84.05 ? 328 THR B CA 1 ATOM 2510 C C . THR A 1 310 ? -8.717 -57.917 22.697 1.00 85.83 ? 328 THR B C 1 ATOM 2511 O O . THR A 1 310 ? -8.899 -59.054 22.250 1.00 88.38 ? 328 THR B O 1 ATOM 2512 C CB . THR A 1 310 ? -11.007 -56.950 22.948 1.00 85.38 ? 328 THR B CB 1 ATOM 2513 O OG1 . THR A 1 310 ? -11.882 -55.902 22.517 1.00 83.92 ? 328 THR B OG1 1 ATOM 2514 C CG2 . THR A 1 310 ? -10.882 -56.899 24.450 1.00 85.30 ? 328 THR B CG2 1 ATOM 2515 N N . VAL A 1 311 ? -7.722 -57.602 23.525 1.00 84.63 ? 329 VAL B N 1 ATOM 2516 C CA . VAL A 1 311 ? -6.728 -58.564 23.992 1.00 86.14 ? 329 VAL B CA 1 ATOM 2517 C C . VAL A 1 311 ? -6.831 -58.667 25.506 1.00 86.44 ? 329 VAL B C 1 ATOM 2518 O O . VAL A 1 311 ? -6.718 -57.655 26.211 1.00 84.37 ? 329 VAL B O 1 ATOM 2519 C CB . VAL A 1 311 ? -5.308 -58.176 23.564 1.00 84.75 ? 329 VAL B CB 1 ATOM 2520 C CG1 . VAL A 1 311 ? -4.331 -59.228 24.017 1.00 86.64 ? 329 VAL B CG1 1 ATOM 2521 C CG2 . VAL A 1 311 ? -5.245 -58.030 22.062 1.00 84.51 ? 329 VAL B CG2 1 ATOM 2522 N N . ILE A 1 312 ? -7.057 -59.881 25.998 1.00 89.17 ? 330 ILE B N 1 ATOM 2523 C CA . ILE A 1 312 ? -7.238 -60.155 27.417 1.00 89.97 ? 330 ILE B CA 1 ATOM 2524 C C . ILE A 1 312 ? -6.067 -61.016 27.874 1.00 91.26 ? 330 ILE B C 1 ATOM 2525 O O . ILE A 1 312 ? -6.051 -62.230 27.649 1.00 93.96 ? 330 ILE B O 1 ATOM 2526 C CB . ILE A 1 312 ? -8.575 -60.850 27.690 1.00 92.34 ? 330 ILE B CB 1 ATOM 2527 C CG1 . ILE A 1 312 ? -9.727 -60.019 27.125 1.00 91.27 ? 330 ILE B CG1 1 ATOM 2528 C CG2 . ILE A 1 312 ? -8.752 -61.101 29.172 1.00 93.24 ? 330 ILE B CG2 1 ATOM 2529 C CD1 . ILE A 1 312 ? -11.087 -60.656 27.280 1.00 93.78 ? 330 ILE B CD1 1 ATOM 2530 N N . GLU A 1 313 ? -5.086 -60.392 28.522 1.00 89.52 ? 331 GLU B N 1 ATOM 2531 C CA . GLU A 1 313 ? -3.944 -61.131 29.043 1.00 90.72 ? 331 GLU B CA 1 ATOM 2532 C C . GLU A 1 313 ? -4.396 -62.108 30.122 1.00 93.16 ? 331 GLU B C 1 ATOM 2533 O O . GLU A 1 313 ? -5.266 -61.797 30.937 1.00 95.69 ? 331 GLU B O 1 ATOM 2534 C CB . GLU A 1 313 ? -2.905 -60.166 29.601 1.00 88.39 ? 331 GLU B CB 1 ATOM 2535 C CG . GLU A 1 313 ? -1.708 -60.846 30.211 1.00 89.59 ? 331 GLU B CG 1 ATOM 2536 C CD . GLU A 1 313 ? -1.548 -60.488 31.667 1.00 93.62 ? 331 GLU B CD 1 ATOM 2537 O OE1 . GLU A 1 313 ? -2.490 -59.901 32.239 1.00 98.98 ? 331 GLU B OE1 1 ATOM 2538 O OE2 . GLU A 1 313 ? -0.487 -60.798 32.242 1.00 103.49 ? 331 GLU B OE2 1 ATOM 2539 N N . SER A 1 314 ? -3.792 -63.295 30.130 1.00 95.61 ? 332 SER B N 1 ATOM 2540 C CA . SER A 1 314 ? -4.312 -64.400 30.929 1.00 98.47 ? 332 SER B CA 1 ATOM 2541 C C . SER A 1 314 ? -3.814 -64.414 32.369 1.00 98.48 ? 332 SER B C 1 ATOM 2542 O O . SER A 1 314 ? -4.540 -64.880 33.255 1.00 100.05 ? 332 SER B O 1 ATOM 2543 C CB . SER A 1 314 ? -3.972 -65.734 30.261 1.00 101.49 ? 332 SER B CB 1 ATOM 2544 O OG . SER A 1 314 ? -4.667 -65.883 29.033 1.00 102.11 ? 332 SER B OG 1 ATOM 2545 N N . THR A 1 315 ? -2.598 -63.932 32.636 1.00 108.24 ? 333 THR B N 1 ATOM 2546 C CA . THR A 1 315 ? -2.066 -64.013 33.994 1.00 115.39 ? 333 THR B CA 1 ATOM 2547 C C . THR A 1 315 ? -2.828 -63.090 34.939 1.00 124.05 ? 333 THR B C 1 ATOM 2548 O O . THR A 1 315 ? -3.469 -63.548 35.892 1.00 134.57 ? 333 THR B O 1 ATOM 2549 C CB . THR A 1 315 ? -0.575 -63.670 34.009 1.00 103.99 ? 333 THR B CB 1 ATOM 2550 O OG1 . THR A 1 315 ? -0.405 -62.254 33.874 1.00 92.88 ? 333 THR B OG1 1 ATOM 2551 C CG2 . THR A 1 315 ? 0.145 -64.366 32.868 1.00 106.71 ? 333 THR B CG2 1 ATOM 2552 N N . GLY A 1 316 ? -2.779 -61.787 34.683 1.00 113.41 ? 334 GLY B N 1 ATOM 2553 C CA . GLY A 1 316 ? -3.460 -60.817 35.511 1.00 102.94 ? 334 GLY B CA 1 ATOM 2554 C C . GLY A 1 316 ? -4.874 -60.480 35.106 1.00 100.79 ? 334 GLY B C 1 ATOM 2555 O O . GLY A 1 316 ? -5.535 -59.699 35.798 1.00 109.75 ? 334 GLY B O 1 ATOM 2556 N N . GLY A 1 317 ? -5.372 -61.050 34.013 1.00 92.13 ? 335 GLY B N 1 ATOM 2557 C CA . GLY A 1 317 ? -6.725 -60.776 33.580 1.00 92.22 ? 335 GLY B CA 1 ATOM 2558 C C . GLY A 1 317 ? -6.957 -59.401 32.994 1.00 89.37 ? 335 GLY B C 1 ATOM 2559 O O . GLY A 1 317 ? -8.107 -59.064 32.700 1.00 89.37 ? 335 GLY B O 1 ATOM 2560 N N . PHE A 1 318 ? -5.914 -58.593 32.821 1.00 87.10 ? 336 PHE B N 1 ATOM 2561 C CA . PHE A 1 318 ? -6.095 -57.239 32.318 1.00 87.76 ? 336 PHE B CA 1 ATOM 2562 C C . PHE A 1 318 ? -6.416 -57.246 30.827 1.00 84.23 ? 336 PHE B C 1 ATOM 2563 O O . PHE A 1 318 ? -5.982 -58.124 30.077 1.00 85.52 ? 336 PHE B O 1 ATOM 2564 C CB . PHE A 1 318 ? -4.847 -56.399 32.586 1.00 95.98 ? 336 PHE B CB 1 ATOM 2565 C CG . PHE A 1 318 ? -4.647 -56.063 34.034 1.00 102.88 ? 336 PHE B CG 1 ATOM 2566 C CD1 . PHE A 1 318 ? -5.737 -55.939 34.878 1.00 102.70 ? 336 PHE B CD1 1 ATOM 2567 C CD2 . PHE A 1 318 ? -3.380 -55.858 34.547 1.00 104.37 ? 336 PHE B CD2 1 ATOM 2568 C CE1 . PHE A 1 318 ? -5.567 -55.623 36.207 1.00 100.92 ? 336 PHE B CE1 1 ATOM 2569 C CE2 . PHE A 1 318 ? -3.204 -55.541 35.879 1.00 103.53 ? 336 PHE B CE2 1 ATOM 2570 C CZ . PHE A 1 318 ? -4.300 -55.424 36.709 1.00 102.70 ? 336 PHE B CZ 1 ATOM 2571 N N . SER A 1 319 ? -7.178 -56.243 30.399 1.00 82.66 ? 337 SER B N 1 ATOM 2572 C CA . SER A 1 319 ? -7.655 -56.155 29.029 1.00 82.43 ? 337 SER B CA 1 ATOM 2573 C C . SER A 1 319 ? -7.261 -54.825 28.405 1.00 79.64 ? 337 SER B C 1 ATOM 2574 O O . SER A 1 319 ? -7.299 -53.782 29.065 1.00 78.01 ? 337 SER B O 1 ATOM 2575 C CB . SER A 1 319 ? -9.176 -56.320 28.994 1.00 83.73 ? 337 SER B CB 1 ATOM 2576 O OG . SER A 1 319 ? -9.662 -56.321 27.669 1.00 83.77 ? 337 SER B OG 1 ATOM 2577 N N . GLU A 1 320 ? -6.882 -54.865 27.129 1.00 79.25 ? 338 GLU B N 1 ATOM 2578 C CA . GLU A 1 320 ? -6.521 -53.666 26.388 1.00 76.83 ? 338 GLU B CA 1 ATOM 2579 C C . GLU A 1 320 ? -7.058 -53.780 24.971 1.00 77.08 ? 338 GLU B C 1 ATOM 2580 O O . GLU A 1 320 ? -7.087 -54.875 24.401 1.00 79.02 ? 338 GLU B O 1 ATOM 2581 C CB . GLU A 1 320 ? -5.008 -53.444 26.374 1.00 75.84 ? 338 GLU B CB 1 ATOM 2582 C CG . GLU A 1 320 ? -4.613 -51.985 26.299 1.00 73.28 ? 338 GLU B CG 1 ATOM 2583 C CD . GLU A 1 320 ? -4.960 -51.218 27.558 1.00 75.70 ? 338 GLU B CD 1 ATOM 2584 O OE1 . GLU A 1 320 ? -4.761 -51.760 28.663 1.00 73.46 ? 338 GLU B OE1 1 ATOM 2585 O OE2 . GLU A 1 320 ? -5.434 -50.069 27.440 1.00 93.01 ? 338 GLU B OE2 1 ATOM 2586 N N . GLU A 1 321 ? -7.489 -52.651 24.412 1.00 75.26 ? 339 GLU B N 1 ATOM 2587 C CA . GLU A 1 321 ? -8.129 -52.595 23.106 1.00 75.34 ? 339 GLU B CA 1 ATOM 2588 C C . GLU A 1 321 ? -7.249 -51.897 22.080 1.00 73.65 ? 339 GLU B C 1 ATOM 2589 O O . GLU A 1 321 ? -6.343 -51.132 22.414 1.00 72.04 ? 339 GLU B O 1 ATOM 2590 C CB . GLU A 1 321 ? -9.469 -51.858 23.169 1.00 74.85 ? 339 GLU B CB 1 ATOM 2591 C CG . GLU A 1 321 ? -10.646 -52.678 23.637 1.00 77.10 ? 339 GLU B CG 1 ATOM 2592 C CD . GLU A 1 321 ? -11.940 -51.903 23.517 1.00 76.72 ? 339 GLU B CD 1 ATOM 2593 O OE1 . GLU A 1 321 ? -11.967 -50.725 23.928 1.00 74.87 ? 339 GLU B OE1 1 ATOM 2594 O OE2 . GLU A 1 321 ? -12.925 -52.462 22.994 1.00 78.42 ? 339 GLU B OE2 1 ATOM 2595 N N . ALA A 1 322 ? -7.548 -52.162 20.813 1.00 74.20 ? 340 ALA B N 1 ATOM 2596 C CA . ALA A 1 322 ? -6.882 -51.498 19.704 1.00 72.80 ? 340 ALA B CA 1 ATOM 2597 C C . ALA A 1 322 ? -7.820 -51.546 18.511 1.00 73.30 ? 340 ALA B C 1 ATOM 2598 O O . ALA A 1 322 ? -8.716 -52.391 18.446 1.00 75.20 ? 340 ALA B O 1 ATOM 2599 C CB . ALA A 1 322 ? -5.538 -52.149 19.372 1.00 73.51 ? 340 ALA B CB 1 ATOM 2600 N N . GLU A 1 323 ? -7.613 -50.628 17.567 1.00 71.71 ? 341 GLU B N 1 ATOM 2601 C CA . GLU A 1 323 ? -8.503 -50.533 16.418 1.00 72.02 ? 341 GLU B CA 1 ATOM 2602 C C . GLU A 1 323 ? -7.746 -50.003 15.212 1.00 70.97 ? 341 GLU B C 1 ATOM 2603 O O . GLU A 1 323 ? -6.846 -49.173 15.352 1.00 69.29 ? 341 GLU B O 1 ATOM 2604 C CB . GLU A 1 323 ? -9.707 -49.622 16.707 1.00 71.03 ? 341 GLU B CB 1 ATOM 2605 C CG . GLU A 1 323 ? -9.343 -48.192 17.091 1.00 68.55 ? 341 GLU B CG 1 ATOM 2606 C CD . GLU A 1 323 ? -10.509 -47.222 16.963 1.00 67.69 ? 341 GLU B CD 1 ATOM 2607 O OE1 . GLU A 1 323 ? -10.303 -46.104 16.449 1.00 65.95 ? 341 GLU B OE1 1 ATOM 2608 O OE2 . GLU A 1 323 ? -11.628 -47.570 17.387 1.00 68.91 ? 341 GLU B OE2 1 ATOM 2609 N N . ILE A 1 324 ? -8.111 -50.504 14.039 1.00 72.17 ? 342 ILE B N 1 ATOM 2610 C CA . ILE A 1 324 ? -7.740 -49.911 12.758 1.00 71.28 ? 342 ILE B CA 1 ATOM 2611 C C . ILE A 1 324 ? -8.966 -49.190 12.213 1.00 70.61 ? 342 ILE B C 1 ATOM 2612 O O . ILE A 1 324 ? -9.999 -49.844 11.982 1.00 76.45 ? 342 ILE B O 1 ATOM 2613 C CB . ILE A 1 324 ? -7.233 -50.959 11.762 1.00 73.25 ? 342 ILE B CB 1 ATOM 2614 C CG1 . ILE A 1 324 ? -5.871 -51.484 12.203 1.00 73.77 ? 342 ILE B CG1 1 ATOM 2615 C CG2 . ILE A 1 324 ? -7.134 -50.345 10.386 1.00 72.56 ? 342 ILE B CG2 1 ATOM 2616 C CD1 . ILE A 1 324 ? -5.213 -52.391 11.190 1.00 75.71 ? 342 ILE B CD1 1 ATOM 2617 N N . PRO A 1 325 ? -8.909 -47.871 12.007 1.00 68.46 ? 343 PRO B N 1 ATOM 2618 C CA . PRO A 1 325 ? -10.124 -47.133 11.632 1.00 67.86 ? 343 PRO B CA 1 ATOM 2619 C C . PRO A 1 325 ? -10.720 -47.579 10.312 1.00 69.13 ? 343 PRO B C 1 ATOM 2620 O O . PRO A 1 325 ? -11.945 -47.715 10.205 1.00 70.02 ? 343 PRO B O 1 ATOM 2621 C CB . PRO A 1 325 ? -9.640 -45.679 11.565 1.00 65.45 ? 343 PRO B CB 1 ATOM 2622 C CG . PRO A 1 325 ? -8.407 -45.645 12.385 1.00 64.81 ? 343 PRO B CG 1 ATOM 2623 C CD . PRO A 1 325 ? -7.758 -46.975 12.190 1.00 66.63 ? 343 PRO B CD 1 ATOM 2624 N N . GLY A 1 326 ? -9.895 -47.806 9.298 1.00 69.41 ? 344 GLY B N 1 ATOM 2625 C CA . GLY A 1 326 ? -10.426 -48.222 8.019 1.00 70.72 ? 344 GLY B CA 1 ATOM 2626 C C . GLY A 1 326 ? -9.385 -48.557 6.976 1.00 71.28 ? 344 GLY B C 1 ATOM 2627 O O . GLY A 1 326 ? -8.396 -47.838 6.811 1.00 69.82 ? 344 GLY B O 1 ATOM 2628 N N . ILE A 1 327 ? -9.601 -49.659 6.271 1.00 73.61 ? 345 ILE B N 1 ATOM 2629 C CA . ILE A 1 327 ? -8.777 -50.058 5.140 1.00 74.62 ? 345 ILE B CA 1 ATOM 2630 C C . ILE A 1 327 ? -9.647 -49.920 3.905 1.00 75.24 ? 345 ILE B C 1 ATOM 2631 O O . ILE A 1 327 ? -10.647 -50.632 3.760 1.00 77.03 ? 345 ILE B O 1 ATOM 2632 C CB . ILE A 1 327 ? -8.251 -51.489 5.286 1.00 77.15 ? 345 ILE B CB 1 ATOM 2633 C CG1 . ILE A 1 327 ? -7.376 -51.609 6.530 1.00 76.56 ? 345 ILE B CG1 1 ATOM 2634 C CG2 . ILE A 1 327 ? -7.481 -51.890 4.055 1.00 78.46 ? 345 ILE B CG2 1 ATOM 2635 C CD1 . ILE A 1 327 ? -6.896 -53.012 6.793 1.00 79.12 ? 345 ILE B CD1 1 ATOM 2636 N N . LYS A 1 328 ? -9.296 -48.982 3.032 1.00 83.58 ? 346 LYS B N 1 ATOM 2637 C CA . LYS A 1 328 ? -10.128 -48.700 1.872 1.00 85.79 ? 346 LYS B CA 1 ATOM 2638 C C . LYS A 1 328 ? -10.119 -49.900 0.935 1.00 77.03 ? 346 LYS B C 1 ATOM 2639 O O . LYS A 1 328 ? -9.052 -50.356 0.512 1.00 77.91 ? 346 LYS B O 1 ATOM 2640 C CB . LYS A 1 328 ? -9.633 -47.454 1.137 1.00 87.56 ? 346 LYS B CB 1 ATOM 2641 C CG . LYS A 1 328 ? -10.378 -47.189 -0.169 1.00 82.59 ? 346 LYS B CG 1 ATOM 2642 C CD . LYS A 1 328 ? -9.750 -46.072 -0.991 1.00 72.95 ? 346 LYS B CD 1 ATOM 2643 C CE . LYS A 1 328 ? -9.895 -44.722 -0.324 1.00 71.46 ? 346 LYS B CE 1 ATOM 2644 N NZ . LYS A 1 328 ? -9.323 -43.643 -1.176 1.00 80.75 ? 346 LYS B NZ 1 ATOM 2645 N N . TYR A 1 329 ? -11.303 -50.424 0.633 1.00 78.66 ? 347 TYR B N 1 ATOM 2646 C CA . TYR A 1 329 ? -11.429 -51.412 -0.429 1.00 81.40 ? 347 TYR B CA 1 ATOM 2647 C C . TYR A 1 329 ? -11.178 -50.741 -1.768 1.00 80.85 ? 347 TYR B C 1 ATOM 2648 O O . TYR A 1 329 ? -11.778 -49.710 -2.082 1.00 79.21 ? 347 TYR B O 1 ATOM 2649 C CB . TYR A 1 329 ? -12.808 -52.066 -0.425 1.00 83.39 ? 347 TYR B CB 1 ATOM 2650 C CG . TYR A 1 329 ? -13.037 -53.073 0.674 1.00 84.96 ? 347 TYR B CG 1 ATOM 2651 C CD1 . TYR A 1 329 ? -12.644 -54.391 0.512 1.00 87.79 ? 347 TYR B CD1 1 ATOM 2652 C CD2 . TYR A 1 329 ? -13.672 -52.720 1.854 1.00 83.84 ? 347 TYR B CD2 1 ATOM 2653 C CE1 . TYR A 1 329 ? -12.858 -55.324 1.498 1.00 89.39 ? 347 TYR B CE1 1 ATOM 2654 C CE2 . TYR A 1 329 ? -13.892 -53.651 2.849 1.00 85.43 ? 347 TYR B CE2 1 ATOM 2655 C CZ . TYR A 1 329 ? -13.481 -54.950 2.663 1.00 88.17 ? 347 TYR B CZ 1 ATOM 2656 O OH . TYR A 1 329 ? -13.692 -55.886 3.645 1.00 89.88 ? 347 TYR B OH 1 ATOM 2657 N N . VAL A 1 330 ? -10.274 -51.311 -2.551 1.00 82.33 ? 348 VAL B N 1 ATOM 2658 C CA . VAL A 1 330 ? -9.852 -50.714 -3.806 1.00 81.96 ? 348 VAL B CA 1 ATOM 2659 C C . VAL A 1 330 ? -10.273 -51.640 -4.932 1.00 84.95 ? 348 VAL B C 1 ATOM 2660 O O . VAL A 1 330 ? -9.875 -52.811 -4.966 1.00 87.46 ? 348 VAL B O 1 ATOM 2661 C CB . VAL A 1 330 ? -8.340 -50.458 -3.835 1.00 81.21 ? 348 VAL B CB 1 ATOM 2662 C CG1 . VAL A 1 330 ? -7.893 -50.165 -5.238 1.00 81.77 ? 348 VAL B CG1 1 ATOM 2663 C CG2 . VAL A 1 330 ? -8.000 -49.296 -2.934 1.00 78.14 ? 348 VAL B CG2 1 ATOM 2664 N N . LEU A 1 331 ? -11.079 -51.111 -5.853 1.00 84.81 ? 349 LEU B N 1 ATOM 2665 C CA . LEU A 1 331 ? -11.565 -51.898 -6.976 1.00 87.66 ? 349 LEU B CA 1 ATOM 2666 C C . LEU A 1 331 ? -10.544 -51.932 -8.101 1.00 88.53 ? 349 LEU B C 1 ATOM 2667 O O . LEU A 1 331 ? -10.437 -52.940 -8.806 1.00 91.50 ? 349 LEU B O 1 ATOM 2668 C CB . LEU A 1 331 ? -12.895 -51.324 -7.474 1.00 87.30 ? 349 LEU B CB 1 ATOM 2669 C CG . LEU A 1 331 ? -13.758 -52.036 -8.529 1.00 90.22 ? 349 LEU B CG 1 ATOM 2670 C CD1 . LEU A 1 331 ? -13.376 -51.618 -9.942 1.00 90.46 ? 349 LEU B CD1 1 ATOM 2671 C CD2 . LEU A 1 331 ? -13.688 -53.543 -8.382 1.00 93.54 ? 349 LEU B CD2 1 ATOM 2672 N N . SER A 1 332 ? -9.781 -50.857 -8.272 1.00 86.20 ? 350 SER B N 1 ATOM 2673 C CA . SER A 1 332 ? -8.784 -50.778 -9.322 1.00 86.96 ? 350 SER B CA 1 ATOM 2674 C C . SER A 1 332 ? -7.474 -50.259 -8.746 1.00 85.26 ? 350 SER B C 1 ATOM 2675 O O . SER A 1 332 ? -7.459 -49.204 -8.089 1.00 86.91 ? 350 SER B O 1 ATOM 2676 C CB . SER A 1 332 ? -9.247 -49.862 -10.453 1.00 93.10 ? 350 SER B CB 1 ATOM 2677 O OG . SER A 1 332 ? -8.195 -49.640 -11.373 1.00 105.08 ? 350 SER B OG 1 ATOM 2678 N N . PRO A 1 333 ? -6.358 -50.945 -8.988 1.00 87.06 ? 351 PRO B N 1 ATOM 2679 C CA . PRO A 1 333 ? -5.071 -50.461 -8.474 1.00 85.70 ? 351 PRO B CA 1 ATOM 2680 C C . PRO A 1 333 ? -4.658 -49.114 -9.040 1.00 83.60 ? 351 PRO B C 1 ATOM 2681 O O . PRO A 1 333 ? -3.667 -48.548 -8.561 1.00 82.26 ? 351 PRO B O 1 ATOM 2682 C CB . PRO A 1 333 ? -4.088 -51.559 -8.899 1.00 88.75 ? 351 PRO B CB 1 ATOM 2683 C CG . PRO A 1 333 ? -4.941 -52.759 -9.149 1.00 91.48 ? 351 PRO B CG 1 ATOM 2684 C CD . PRO A 1 333 ? -6.233 -52.239 -9.672 1.00 90.66 ? 351 PRO B CD 1 ATOM 2685 N N . TYR A 1 334 ? -5.380 -48.583 -10.029 1.00 83.39 ? 352 TYR B N 1 ATOM 2686 C CA . TYR A 1 334 ? -5.010 -47.347 -10.701 1.00 81.76 ? 352 TYR B CA 1 ATOM 2687 C C . TYR A 1 334 ? -6.157 -46.348 -10.709 1.00 79.60 ? 352 TYR B C 1 ATOM 2688 O O . TYR A 1 334 ? -7.332 -46.718 -10.648 1.00 80.07 ? 352 TYR B O 1 ATOM 2689 C CB . TYR A 1 334 ? -4.582 -47.608 -12.147 1.00 83.98 ? 352 TYR B CB 1 ATOM 2690 C CG . TYR A 1 334 ? -3.470 -48.615 -12.300 1.00 86.57 ? 352 TYR B CG 1 ATOM 2691 C CD1 . TYR A 1 334 ? -2.197 -48.336 -11.839 1.00 86.03 ? 352 TYR B CD1 1 ATOM 2692 C CD2 . TYR A 1 334 ? -3.688 -49.839 -12.912 1.00 89.76 ? 352 TYR B CD2 1 ATOM 2693 C CE1 . TYR A 1 334 ? -1.172 -49.244 -11.981 1.00 88.58 ? 352 TYR B CE1 1 ATOM 2694 C CE2 . TYR A 1 334 ? -2.664 -50.757 -13.057 1.00 92.35 ? 352 TYR B CE2 1 ATOM 2695 C CZ . TYR A 1 334 ? -1.409 -50.452 -12.589 1.00 91.74 ? 352 TYR B CZ 1 ATOM 2696 O OH . TYR A 1 334 ? -0.384 -51.358 -12.730 1.00 94.48 ? 352 TYR B OH 1 ATOM 2697 N N . LYS A 1 335 ? -5.791 -45.069 -10.776 1.00 103.30 ? 353 LYS B N 1 ATOM 2698 C CA . LYS A 1 335 ? -6.718 -43.959 -10.931 1.00 107.38 ? 353 LYS B CA 1 ATOM 2699 C C . LYS A 1 335 ? -6.184 -43.039 -12.019 1.00 113.49 ? 353 LYS B C 1 ATOM 2700 O O . LYS A 1 335 ? -4.978 -42.772 -12.082 1.00 124.81 ? 353 LYS B O 1 ATOM 2701 C CB . LYS A 1 335 ? -6.903 -43.184 -9.624 1.00 101.98 ? 353 LYS B CB 1 ATOM 2702 C CG . LYS A 1 335 ? -7.571 -43.983 -8.526 1.00 99.31 ? 353 LYS B CG 1 ATOM 2703 C CD . LYS A 1 335 ? -7.592 -43.217 -7.217 1.00 89.40 ? 353 LYS B CD 1 ATOM 2704 C CE . LYS A 1 335 ? -6.192 -43.008 -6.684 1.00 84.71 ? 353 LYS B CE 1 ATOM 2705 N NZ . LYS A 1 335 ? -6.229 -42.350 -5.355 1.00 84.77 ? 353 LYS B NZ 1 ATOM 2706 N N . LEU A 1 336 ? -7.083 -42.569 -12.878 1.00 74.97 ? 354 LEU B N 1 ATOM 2707 C CA . LEU A 1 336 ? -6.722 -41.795 -14.053 1.00 75.00 ? 354 LEU B CA 1 ATOM 2708 C C . LEU A 1 336 ? -7.119 -40.338 -13.884 1.00 72.43 ? 354 LEU B C 1 ATOM 2709 O O . LEU A 1 336 ? -8.148 -40.023 -13.281 1.00 71.18 ? 354 LEU B O 1 ATOM 2710 C CB . LEU A 1 336 ? -7.386 -42.369 -15.304 1.00 77.17 ? 354 LEU B CB 1 ATOM 2711 C CG . LEU A 1 336 ? -6.613 -43.403 -16.123 1.00 80.06 ? 354 LEU B CG 1 ATOM 2712 C CD1 . LEU A 1 336 ? -5.743 -44.273 -15.254 1.00 80.85 ? 354 LEU B CD1 1 ATOM 2713 C CD2 . LEU A 1 336 ? -7.606 -44.265 -16.871 1.00 82.28 ? 354 LEU B CD2 1 ATOM 2714 N N . ASN A 1 337 ? -6.307 -39.449 -14.449 1.00 71.87 ? 355 ASN B N 1 ATOM 2715 C CA . ASN A 1 337 ? -6.618 -38.029 -14.411 1.00 69.72 ? 355 ASN B CA 1 ATOM 2716 C C . ASN A 1 337 ? -5.899 -37.342 -15.559 1.00 70.18 ? 355 ASN B C 1 ATOM 2717 O O . ASN A 1 337 ? -4.772 -37.706 -15.897 1.00 77.56 ? 355 ASN B O 1 ATOM 2718 C CB . ASN A 1 337 ? -6.213 -37.393 -13.078 1.00 71.79 ? 355 ASN B CB 1 ATOM 2719 C CG . ASN A 1 337 ? -4.732 -37.497 -12.816 1.00 78.01 ? 355 ASN B CG 1 ATOM 2720 O OD1 . ASN A 1 337 ? -4.266 -38.462 -12.215 1.00 85.24 ? 355 ASN B OD1 1 ATOM 2721 N ND2 . ASN A 1 337 ? -3.978 -36.501 -13.264 1.00 78.85 ? 355 ASN B ND2 1 ATOM 2722 N N . LEU A 1 338 ? -6.558 -36.359 -16.155 1.00 69.29 ? 356 LEU B N 1 ATOM 2723 C CA . LEU A 1 338 ? -5.957 -35.615 -17.245 1.00 69.69 ? 356 LEU B CA 1 ATOM 2724 C C . LEU A 1 338 ? -4.996 -34.564 -16.706 1.00 68.22 ? 356 LEU B C 1 ATOM 2725 O O . LEU A 1 338 ? -5.139 -34.072 -15.585 1.00 66.44 ? 356 LEU B O 1 ATOM 2726 C CB . LEU A 1 338 ? -7.034 -34.959 -18.103 1.00 69.43 ? 356 LEU B CB 1 ATOM 2727 C CG . LEU A 1 338 ? -7.964 -35.947 -18.801 1.00 71.21 ? 356 LEU B CG 1 ATOM 2728 C CD1 . LEU A 1 338 ? -8.978 -35.218 -19.661 1.00 70.98 ? 356 LEU B CD1 1 ATOM 2729 C CD2 . LEU A 1 338 ? -7.137 -36.899 -19.641 1.00 73.69 ? 356 LEU B CD2 1 ATOM 2730 N N . VAL A 1 339 ? -4.000 -34.228 -17.521 1.00 69.19 ? 357 VAL B N 1 ATOM 2731 C CA . VAL A 1 339 ? -2.983 -33.246 -17.164 1.00 68.27 ? 357 VAL B CA 1 ATOM 2732 C C . VAL A 1 339 ? -2.771 -32.329 -18.353 1.00 68.73 ? 357 VAL B C 1 ATOM 2733 O O . VAL A 1 339 ? -2.462 -32.797 -19.454 1.00 70.69 ? 357 VAL B O 1 ATOM 2734 C CB . VAL A 1 339 ? -1.653 -33.899 -16.758 1.00 69.41 ? 357 VAL B CB 1 ATOM 2735 C CG1 . VAL A 1 339 ? -0.548 -32.863 -16.728 1.00 69.08 ? 357 VAL B CG1 1 ATOM 2736 C CG2 . VAL A 1 339 ? -1.799 -34.514 -15.408 1.00 68.55 ? 357 VAL B CG2 1 ATOM 2737 N N . ALA A 1 340 ? -2.955 -31.029 -18.135 1.00 67.08 ? 358 ALA B N 1 ATOM 2738 C CA . ALA A 1 340 ? -2.663 -30.015 -19.141 1.00 67.43 ? 358 ALA B CA 1 ATOM 2739 C C . ALA A 1 340 ? -3.417 -30.292 -20.433 1.00 68.64 ? 358 ALA B C 1 ATOM 2740 O O . ALA A 1 340 ? -2.868 -30.179 -21.530 1.00 71.37 ? 358 ALA B O 1 ATOM 2741 C CB . ALA A 1 340 ? -1.161 -29.904 -19.404 1.00 68.90 ? 358 ALA B CB 1 ATOM 2742 N N . THR A 1 341 ? -4.685 -30.667 -20.307 1.00 68.10 ? 359 THR B N 1 ATOM 2743 C CA . THR A 1 341 ? -5.531 -30.899 -21.472 1.00 69.22 ? 359 THR B CA 1 ATOM 2744 C C . THR A 1 341 ? -6.859 -30.197 -21.254 1.00 67.67 ? 359 THR B C 1 ATOM 2745 O O . THR A 1 341 ? -7.770 -30.760 -20.624 1.00 67.21 ? 359 THR B O 1 ATOM 2746 C CB . THR A 1 341 ? -5.742 -32.383 -21.730 1.00 71.01 ? 359 THR B CB 1 ATOM 2747 O OG1 . THR A 1 341 ? -6.148 -33.027 -20.521 1.00 70.14 ? 359 THR B OG1 1 ATOM 2748 C CG2 . THR A 1 341 ? -4.454 -33.000 -22.202 1.00 72.96 ? 359 THR B CG2 1 ATOM 2749 N N . PRO A 1 342 ? -7.003 -28.979 -21.758 1.00 67.03 ? 360 PRO B N 1 ATOM 2750 C CA . PRO A 1 342 ? -8.288 -28.289 -21.657 1.00 65.85 ? 360 PRO B CA 1 ATOM 2751 C C . PRO A 1 342 ? -9.358 -29.095 -22.366 1.00 67.04 ? 360 PRO B C 1 ATOM 2752 O O . PRO A 1 342 ? -9.123 -29.679 -23.422 1.00 68.85 ? 360 PRO B O 1 ATOM 2753 C CB . PRO A 1 342 ? -8.028 -26.950 -22.348 1.00 65.57 ? 360 PRO B CB 1 ATOM 2754 C CG . PRO A 1 342 ? -6.544 -26.770 -22.268 1.00 65.95 ? 360 PRO B CG 1 ATOM 2755 C CD . PRO A 1 342 ? -5.966 -28.138 -22.372 1.00 67.45 ? 360 PRO B CD 1 ATOM 2756 N N . LEU A 1 343 ? -10.530 -29.157 -21.757 1.00 66.22 ? 361 LEU B N 1 ATOM 2757 C CA . LEU A 1 343 ? -11.659 -29.874 -22.334 1.00 67.41 ? 361 LEU B CA 1 ATOM 2758 C C . LEU A 1 343 ? -12.382 -29.064 -23.404 1.00 67.73 ? 361 LEU B C 1 ATOM 2759 O O . LEU A 1 343 ? -13.613 -28.985 -23.407 1.00 67.67 ? 361 LEU B O 1 ATOM 2760 C CB . LEU A 1 343 ? -12.609 -30.276 -21.215 1.00 66.62 ? 361 LEU B CB 1 ATOM 2761 C CG . LEU A 1 343 ? -12.477 -31.741 -20.820 1.00 67.77 ? 361 LEU B CG 1 ATOM 2762 C CD1 . LEU A 1 343 ? -11.024 -32.120 -20.678 1.00 68.07 ? 361 LEU B CD1 1 ATOM 2763 C CD2 . LEU A 1 343 ? -13.195 -31.968 -19.517 1.00 66.74 ? 361 LEU B CD2 1 ATOM 2764 N N . PHE A 1 344 ? -11.625 -28.440 -24.303 1.00 68.18 ? 362 PHE B N 1 ATOM 2765 C CA . PHE A 1 344 ? -12.193 -27.617 -25.356 1.00 68.55 ? 362 PHE B CA 1 ATOM 2766 C C . PHE A 1 344 ? -11.499 -27.883 -26.684 1.00 70.43 ? 362 PHE B C 1 ATOM 2767 O O . PHE A 1 344 ? -10.273 -28.007 -26.747 1.00 70.87 ? 362 PHE B O 1 ATOM 2768 C CB . PHE A 1 344 ? -12.106 -26.145 -24.979 1.00 66.88 ? 362 PHE B CB 1 ATOM 2769 C CG . PHE A 1 344 ? -12.850 -25.816 -23.728 1.00 65.25 ? 362 PHE B CG 1 ATOM 2770 C CD1 . PHE A 1 344 ? -14.215 -25.640 -23.755 1.00 65.17 ? 362 PHE B CD1 1 ATOM 2771 C CD2 . PHE A 1 344 ? -12.196 -25.706 -22.527 1.00 63.97 ? 362 PHE B CD2 1 ATOM 2772 C CE1 . PHE A 1 344 ? -14.903 -25.346 -22.615 1.00 63.90 ? 362 PHE B CE1 1 ATOM 2773 C CE2 . PHE A 1 344 ? -12.883 -25.413 -21.388 1.00 62.64 ? 362 PHE B CE2 1 ATOM 2774 C CZ . PHE A 1 344 ? -14.237 -25.235 -21.432 1.00 62.63 ? 362 PHE B CZ 1 ATOM 2775 N N . LEU A 1 345 ? -12.296 -27.944 -27.745 1.00 71.66 ? 363 LEU B N 1 ATOM 2776 C CA . LEU A 1 345 ? -11.813 -28.232 -29.084 1.00 73.69 ? 363 LEU B CA 1 ATOM 2777 C C . LEU A 1 345 ? -11.667 -26.958 -29.899 1.00 73.53 ? 363 LEU B C 1 ATOM 2778 O O . LEU A 1 345 ? -12.496 -26.050 -29.804 1.00 72.44 ? 363 LEU B O 1 ATOM 2779 C CB . LEU A 1 345 ? -12.772 -29.179 -29.798 1.00 75.48 ? 363 LEU B CB 1 ATOM 2780 C CG . LEU A 1 345 ? -13.058 -30.486 -29.075 1.00 75.99 ? 363 LEU B CG 1 ATOM 2781 C CD1 . LEU A 1 345 ? -14.043 -31.311 -29.866 1.00 77.99 ? 363 LEU B CD1 1 ATOM 2782 C CD2 . LEU A 1 345 ? -11.774 -31.243 -28.873 1.00 76.76 ? 363 LEU B CD2 1 ATOM 2783 N N . LYS A 1 346 ? -10.597 -26.895 -30.685 1.00 74.76 ? 364 LYS B N 1 ATOM 2784 C CA . LYS A 1 346 ? -10.400 -25.820 -31.649 1.00 75.14 ? 364 LYS B CA 1 ATOM 2785 C C . LYS A 1 346 ? -10.466 -26.421 -33.044 1.00 77.60 ? 364 LYS B C 1 ATOM 2786 O O . LYS A 1 346 ? -9.575 -27.201 -33.417 1.00 79.23 ? 364 LYS B O 1 ATOM 2787 C CB . LYS A 1 346 ? -9.066 -25.108 -31.429 1.00 74.74 ? 364 LYS B CB 1 ATOM 2788 C CG . LYS A 1 346 ? -9.026 -24.208 -30.206 1.00 72.44 ? 364 LYS B CG 1 ATOM 2789 C CD . LYS A 1 346 ? -8.739 -25.005 -28.945 1.00 71.54 ? 364 LYS B CD 1 ATOM 2790 C CE . LYS A 1 346 ? -8.638 -24.110 -27.721 1.00 69.41 ? 364 LYS B CE 1 ATOM 2791 N NZ . LYS A 1 346 ? -8.365 -24.908 -26.492 1.00 68.61 ? 364 LYS B NZ 1 ATOM 2792 N N . PRO A 1 347 ? -11.494 -26.118 -33.832 1.00 78.11 ? 365 PRO B N 1 ATOM 2793 C CA . PRO A 1 347 ? -11.658 -26.778 -35.136 1.00 80.60 ? 365 PRO B CA 1 ATOM 2794 C C . PRO A 1 347 ? -10.460 -26.536 -36.042 1.00 82.11 ? 365 PRO B C 1 ATOM 2795 O O . PRO A 1 347 ? -10.086 -25.394 -36.315 1.00 81.57 ? 365 PRO B O 1 ATOM 2796 C CB . PRO A 1 347 ? -12.933 -26.137 -35.689 1.00 80.46 ? 365 PRO B CB 1 ATOM 2797 C CG . PRO A 1 347 ? -13.666 -25.649 -34.476 1.00 78.13 ? 365 PRO B CG 1 ATOM 2798 C CD . PRO A 1 347 ? -12.613 -25.217 -33.517 1.00 76.57 ? 365 PRO B CD 1 ATOM 2799 N N . GLY A 1 348 ? -9.861 -27.624 -36.513 1.00 84.22 ? 366 GLY B N 1 ATOM 2800 C CA . GLY A 1 348 ? -8.704 -27.552 -37.377 1.00 86.07 ? 366 GLY B CA 1 ATOM 2801 C C . GLY A 1 348 ? -7.379 -27.812 -36.695 1.00 86.01 ? 366 GLY B C 1 ATOM 2802 O O . GLY A 1 348 ? -6.375 -28.011 -37.388 1.00 88.02 ? 366 GLY B O 1 ATOM 2803 N N . ILE A 1 349 ? -7.342 -27.800 -35.371 1.00 83.92 ? 367 ILE B N 1 ATOM 2804 C CA . ILE A 1 349 ? -6.115 -28.012 -34.607 1.00 83.73 ? 367 ILE B CA 1 ATOM 2805 C C . ILE A 1 349 ? -6.149 -29.424 -34.036 1.00 84.36 ? 367 ILE B C 1 ATOM 2806 O O . ILE A 1 349 ? -7.189 -29.836 -33.507 1.00 83.38 ? 367 ILE B O 1 ATOM 2807 C CB . ILE A 1 349 ? -5.950 -26.975 -33.483 1.00 81.07 ? 367 ILE B CB 1 ATOM 2808 C CG1 . ILE A 1 349 ? -5.708 -25.582 -34.058 1.00 80.82 ? 367 ILE B CG1 1 ATOM 2809 C CG2 . ILE A 1 349 ? -4.809 -27.355 -32.579 1.00 80.89 ? 367 ILE B CG2 1 ATOM 2810 C CD1 . ILE A 1 349 ? -6.954 -24.779 -34.253 1.00 79.59 ? 367 ILE B CD1 1 ATOM 2811 N N . PRO A 1 350 ? -5.066 -30.190 -34.133 1.00 86.15 ? 368 PRO B N 1 ATOM 2812 C CA . PRO A 1 350 ? -5.037 -31.495 -33.468 1.00 86.71 ? 368 PRO B CA 1 ATOM 2813 C C . PRO A 1 350 ? -5.234 -31.327 -31.970 1.00 84.01 ? 368 PRO B C 1 ATOM 2814 O O . PRO A 1 350 ? -4.615 -30.472 -31.335 1.00 82.46 ? 368 PRO B O 1 ATOM 2815 C CB . PRO A 1 350 ? -3.643 -32.033 -33.805 1.00 89.01 ? 368 PRO B CB 1 ATOM 2816 C CG . PRO A 1 350 ? -3.263 -31.319 -35.059 1.00 95.66 ? 368 PRO B CG 1 ATOM 2817 C CD . PRO A 1 350 ? -3.863 -29.952 -34.946 1.00 88.13 ? 368 PRO B CD 1 ATOM 2818 N N . TYR A 1 351 ? -6.111 -32.154 -31.411 1.00 83.63 ? 369 TYR B N 1 ATOM 2819 C CA . TYR A 1 351 ? -6.501 -32.064 -30.015 1.00 81.21 ? 369 TYR B CA 1 ATOM 2820 C C . TYR A 1 351 ? -5.685 -33.035 -29.179 1.00 81.69 ? 369 TYR B C 1 ATOM 2821 O O . TYR A 1 351 ? -5.769 -34.252 -29.409 1.00 83.61 ? 369 TYR B O 1 ATOM 2822 C CB . TYR A 1 351 ? -7.981 -32.368 -29.877 1.00 80.66 ? 369 TYR B CB 1 ATOM 2823 C CG . TYR A 1 351 ? -8.475 -32.287 -28.467 1.00 78.37 ? 369 TYR B CG 1 ATOM 2824 C CD1 . TYR A 1 351 ? -8.467 -31.083 -27.787 1.00 76.00 ? 369 TYR B CD1 1 ATOM 2825 C CD2 . TYR A 1 351 ? -8.975 -33.402 -27.822 1.00 78.74 ? 369 TYR B CD2 1 ATOM 2826 C CE1 . TYR A 1 351 ? -8.926 -30.993 -26.497 1.00 74.04 ? 369 TYR B CE1 1 ATOM 2827 C CE2 . TYR A 1 351 ? -9.440 -33.322 -26.530 1.00 76.76 ? 369 TYR B CE2 1 ATOM 2828 C CZ . TYR A 1 351 ? -9.412 -32.113 -25.873 1.00 74.41 ? 369 TYR B CZ 1 ATOM 2829 O OH . TYR A 1 351 ? -9.871 -32.015 -24.584 1.00 72.57 ? 369 TYR B OH 1 ATOM 2830 N N . PRO A 1 352 ? -4.882 -32.562 -28.224 1.00 80.20 ? 370 PRO B N 1 ATOM 2831 C CA . PRO A 1 352 ? -4.073 -33.479 -27.416 1.00 80.74 ? 370 PRO B CA 1 ATOM 2832 C C . PRO A 1 352 ? -4.749 -33.894 -26.121 1.00 79.01 ? 370 PRO B C 1 ATOM 2833 O O . PRO A 1 352 ? -5.461 -33.122 -25.479 1.00 76.75 ? 370 PRO B O 1 ATOM 2834 C CB . PRO A 1 352 ? -2.823 -32.643 -27.111 1.00 80.17 ? 370 PRO B CB 1 ATOM 2835 C CG . PRO A 1 352 ? -3.283 -31.198 -27.230 1.00 78.30 ? 370 PRO B CG 1 ATOM 2836 C CD . PRO A 1 352 ? -4.657 -31.161 -27.838 1.00 78.13 ? 370 PRO B CD 1 ATOM 2837 N N . ILE A 1 353 ? -4.519 -35.145 -25.737 1.00 80.29 ? 371 ILE B N 1 ATOM 2838 C CA . ILE A 1 353 ? -5.052 -35.700 -24.499 1.00 79.04 ? 371 ILE B CA 1 ATOM 2839 C C . ILE A 1 353 ? -3.899 -36.383 -23.789 1.00 79.71 ? 371 ILE B C 1 ATOM 2840 O O . ILE A 1 353 ? -3.304 -37.315 -24.334 1.00 82.20 ? 371 ILE B O 1 ATOM 2841 C CB . ILE A 1 353 ? -6.205 -36.685 -24.732 1.00 80.18 ? 371 ILE B CB 1 ATOM 2842 C CG1 . ILE A 1 353 ? -7.349 -35.991 -25.456 1.00 79.66 ? 371 ILE B CG1 1 ATOM 2843 C CG2 . ILE A 1 353 ? -6.686 -37.250 -23.413 1.00 79.04 ? 371 ILE B CG2 1 ATOM 2844 C CD1 . ILE A 1 353 ? -8.455 -36.927 -25.860 1.00 81.21 ? 371 ILE B CD1 1 ATOM 2845 N N . LYS A 1 354 ? -3.604 -35.951 -22.570 1.00 77.67 ? 372 LYS B N 1 ATOM 2846 C CA . LYS A 1 354 ? -2.516 -36.506 -21.772 1.00 78.11 ? 372 LYS B CA 1 ATOM 2847 C C . LYS A 1 354 ? -3.142 -37.164 -20.552 1.00 77.04 ? 372 LYS B C 1 ATOM 2848 O O . LYS A 1 354 ? -3.471 -36.482 -19.578 1.00 74.69 ? 372 LYS B O 1 ATOM 2849 C CB . LYS A 1 354 ? -1.519 -35.424 -21.367 1.00 76.86 ? 372 LYS B CB 1 ATOM 2850 C CG . LYS A 1 354 ? -0.970 -34.613 -22.525 1.00 77.77 ? 372 LYS B CG 1 ATOM 2851 C CD . LYS A 1 354 ? -0.099 -33.472 -22.029 1.00 76.49 ? 372 LYS B CD 1 ATOM 2852 C CE . LYS A 1 354 ? 0.411 -32.624 -23.179 1.00 77.51 ? 372 LYS B CE 1 ATOM 2853 N NZ . LYS A 1 354 ? 1.257 -33.404 -24.118 1.00 84.46 ? 372 LYS B NZ 1 ATOM 2854 N N . VAL A 1 355 ? -3.328 -38.480 -20.603 1.00 78.91 ? 373 VAL B N 1 ATOM 2855 C CA . VAL A 1 355 ? -3.839 -39.175 -19.431 1.00 78.18 ? 373 VAL B CA 1 ATOM 2856 C C . VAL A 1 355 ? -2.697 -39.446 -18.459 1.00 78.04 ? 373 VAL B C 1 ATOM 2857 O O . VAL A 1 355 ? -1.520 -39.476 -18.824 1.00 79.31 ? 373 VAL B O 1 ATOM 2858 C CB . VAL A 1 355 ? -4.576 -40.472 -19.804 1.00 80.32 ? 373 VAL B CB 1 ATOM 2859 C CG1 . VAL A 1 355 ? -5.496 -40.228 -20.975 1.00 81.00 ? 373 VAL B CG1 1 ATOM 2860 C CG2 . VAL A 1 355 ? -3.601 -41.573 -20.108 1.00 83.05 ? 373 VAL B CG2 1 ATOM 2861 N N . GLN A 1 356 ? -3.060 -39.640 -17.195 1.00 76.58 ? 374 GLN B N 1 ATOM 2862 C CA . GLN A 1 356 ? -2.083 -39.804 -16.133 1.00 76.15 ? 374 GLN B CA 1 ATOM 2863 C C . GLN A 1 356 ? -2.574 -40.895 -15.196 1.00 76.45 ? 374 GLN B C 1 ATOM 2864 O O . GLN A 1 356 ? -3.737 -40.879 -14.777 1.00 75.35 ? 374 GLN B O 1 ATOM 2865 C CB . GLN A 1 356 ? -1.879 -38.486 -15.385 1.00 73.50 ? 374 GLN B CB 1 ATOM 2866 C CG . GLN A 1 356 ? -0.665 -38.451 -14.502 1.00 73.27 ? 374 GLN B CG 1 ATOM 2867 C CD . GLN A 1 356 ? -0.462 -37.090 -13.873 1.00 70.93 ? 374 GLN B CD 1 ATOM 2868 O OE1 . GLN A 1 356 ? -1.343 -36.575 -13.187 1.00 68.97 ? 374 GLN B OE1 1 ATOM 2869 N NE2 . GLN A 1 356 ? 0.689 -36.484 -14.131 1.00 71.33 ? 374 GLN B NE2 1 ATOM 2870 N N . VAL A 1 357 ? -1.675 -41.816 -14.849 1.00 79.40 ? 375 VAL B N 1 ATOM 2871 C CA . VAL A 1 357 ? -1.996 -43.008 -14.069 1.00 87.02 ? 375 VAL B CA 1 ATOM 2872 C C . VAL A 1 357 ? -1.324 -42.910 -12.709 1.00 78.19 ? 375 VAL B C 1 ATOM 2873 O O . VAL A 1 357 ? -0.120 -42.639 -12.619 1.00 77.82 ? 375 VAL B O 1 ATOM 2874 C CB . VAL A 1 357 ? -1.547 -44.288 -14.793 1.00 85.72 ? 375 VAL B CB 1 ATOM 2875 C CG1 . VAL A 1 357 ? -2.094 -45.510 -14.084 1.00 83.81 ? 375 VAL B CG1 1 ATOM 2876 C CG2 . VAL A 1 357 ? -1.985 -44.260 -16.245 1.00 91.32 ? 375 VAL B CG2 1 ATOM 2877 N N . LYS A 1 358 ? -2.098 -43.156 -11.655 1.00 76.41 ? 376 LYS B N 1 ATOM 2878 C CA . LYS A 1 358 ? -1.589 -43.159 -10.294 1.00 75.25 ? 376 LYS B CA 1 ATOM 2879 C C . LYS A 1 358 ? -2.062 -44.417 -9.579 1.00 76.37 ? 376 LYS B C 1 ATOM 2880 O O . LYS A 1 358 ? -3.040 -45.047 -9.983 1.00 77.43 ? 376 LYS B O 1 ATOM 2881 C CB . LYS A 1 358 ? -2.045 -41.902 -9.545 1.00 72.28 ? 376 LYS B CB 1 ATOM 2882 C CG . LYS A 1 358 ? -1.457 -40.620 -10.106 1.00 71.23 ? 376 LYS B CG 1 ATOM 2883 C CD . LYS A 1 358 ? -2.159 -39.395 -9.561 1.00 68.61 ? 376 LYS B CD 1 ATOM 2884 C CE . LYS A 1 358 ? -1.601 -38.133 -10.190 1.00 67.83 ? 376 LYS B CE 1 ATOM 2885 N NZ . LYS A 1 358 ? -2.412 -36.938 -9.833 1.00 65.58 ? 376 LYS B NZ 1 ATOM 2886 N N . ASP A 1 359 ? -1.365 -44.776 -8.501 1.00 78.76 ? 377 ASP B N 1 ATOM 2887 C CA . ASP A 1 359 ? -1.723 -45.963 -7.738 1.00 81.01 ? 377 ASP B CA 1 ATOM 2888 C C . ASP A 1 359 ? -2.635 -45.579 -6.578 1.00 91.31 ? 377 ASP B C 1 ATOM 2889 O O . ASP A 1 359 ? -3.169 -44.469 -6.513 1.00 100.40 ? 377 ASP B O 1 ATOM 2890 C CB . ASP A 1 359 ? -0.480 -46.697 -7.232 1.00 78.82 ? 377 ASP B CB 1 ATOM 2891 C CG . ASP A 1 359 ? 0.502 -45.781 -6.533 1.00 77.09 ? 377 ASP B CG 1 ATOM 2892 O OD1 . ASP A 1 359 ? 0.064 -44.885 -5.782 1.00 74.60 ? 377 ASP B OD1 1 ATOM 2893 O OD2 . ASP A 1 359 ? 1.721 -45.968 -6.725 1.00 78.41 ? 377 ASP B OD2 1 ATOM 2894 N N . SER A 1 360 ? -2.817 -46.507 -5.640 1.00 78.81 ? 378 SER B N 1 ATOM 2895 C CA . SER A 1 360 ? -3.683 -46.245 -4.501 1.00 74.17 ? 378 SER B CA 1 ATOM 2896 C C . SER A 1 360 ? -3.106 -45.174 -3.587 1.00 71.77 ? 378 SER B C 1 ATOM 2897 O O . SER A 1 360 ? -3.826 -44.647 -2.734 1.00 70.04 ? 378 SER B O 1 ATOM 2898 C CB . SER A 1 360 ? -3.918 -47.538 -3.729 1.00 75.77 ? 378 SER B CB 1 ATOM 2899 O OG . SER A 1 360 ? -4.448 -48.539 -4.578 1.00 78.25 ? 378 SER B OG 1 ATOM 2900 N N . LEU A 1 361 ? -1.820 -44.857 -3.734 1.00 71.83 ? 379 LEU B N 1 ATOM 2901 C CA . LEU A 1 361 ? -1.178 -43.794 -2.978 1.00 69.81 ? 379 LEU B CA 1 ATOM 2902 C C . LEU A 1 361 ? -1.033 -42.512 -3.790 1.00 75.96 ? 379 LEU B C 1 ATOM 2903 O O . LEU A 1 361 ? -0.270 -41.623 -3.400 1.00 76.99 ? 379 LEU B O 1 ATOM 2904 C CB . LEU A 1 361 ? 0.190 -44.256 -2.482 1.00 70.82 ? 379 LEU B CB 1 ATOM 2905 C CG . LEU A 1 361 ? 0.198 -45.454 -1.530 1.00 71.96 ? 379 LEU B CG 1 ATOM 2906 C CD1 . LEU A 1 361 ? 1.623 -45.838 -1.160 1.00 73.11 ? 379 LEU B CD1 1 ATOM 2907 C CD2 . LEU A 1 361 ? -0.623 -45.165 -0.278 1.00 70.16 ? 379 LEU B CD2 1 ATOM 2908 N N . ASP A 1 362 ? -1.744 -42.403 -4.912 1.00 89.85 ? 380 ASP B N 1 ATOM 2909 C CA . ASP A 1 362 ? -1.673 -41.230 -5.783 1.00 81.82 ? 380 ASP B CA 1 ATOM 2910 C C . ASP A 1 362 ? -0.240 -40.969 -6.240 1.00 68.85 ? 380 ASP B C 1 ATOM 2911 O O . ASP A 1 362 ? 0.221 -39.827 -6.277 1.00 67.61 ? 380 ASP B O 1 ATOM 2912 C CB . ASP A 1 362 ? -2.274 -39.989 -5.120 1.00 77.20 ? 380 ASP B CB 1 ATOM 2913 C CG . ASP A 1 362 ? -3.778 -40.089 -4.955 1.00 81.98 ? 380 ASP B CG 1 ATOM 2914 O OD1 . ASP A 1 362 ? -4.282 -41.221 -4.826 1.00 90.26 ? 380 ASP B OD1 1 ATOM 2915 O OD2 . ASP A 1 362 ? -4.461 -39.043 -4.982 1.00 88.04 ? 380 ASP B OD2 1 ATOM 2916 N N . GLN A 1 363 ? 0.475 -42.039 -6.572 1.00 71.13 ? 381 GLN B N 1 ATOM 2917 C CA . GLN A 1 363 ? 1.837 -41.956 -7.075 1.00 75.26 ? 381 GLN B CA 1 ATOM 2918 C C . GLN A 1 363 ? 1.847 -42.340 -8.545 1.00 74.44 ? 381 GLN B C 1 ATOM 2919 O O . GLN A 1 363 ? 1.193 -43.307 -8.945 1.00 75.86 ? 381 GLN B O 1 ATOM 2920 C CB . GLN A 1 363 ? 2.785 -42.869 -6.299 1.00 91.34 ? 381 GLN B CB 1 ATOM 2921 C CG . GLN A 1 363 ? 2.785 -42.643 -4.808 1.00 104.58 ? 381 GLN B CG 1 ATOM 2922 C CD . GLN A 1 363 ? 3.495 -43.753 -4.067 1.00 115.99 ? 381 GLN B CD 1 ATOM 2923 O OE1 . GLN A 1 363 ? 3.734 -44.828 -4.618 1.00 125.57 ? 381 GLN B OE1 1 ATOM 2924 N NE2 . GLN A 1 363 ? 3.847 -43.497 -2.813 1.00 117.19 ? 381 GLN B NE2 1 ATOM 2925 N N . LEU A 1 364 ? 2.596 -41.583 -9.342 1.00 74.72 ? 382 LEU B N 1 ATOM 2926 C CA . LEU A 1 364 ? 2.651 -41.820 -10.777 1.00 79.53 ? 382 LEU B CA 1 ATOM 2927 C C . LEU A 1 364 ? 3.189 -43.208 -11.089 1.00 84.78 ? 382 LEU B C 1 ATOM 2928 O O . LEU A 1 364 ? 4.364 -43.499 -10.843 1.00 80.94 ? 382 LEU B O 1 ATOM 2929 C CB . LEU A 1 364 ? 3.510 -40.756 -11.456 1.00 86.15 ? 382 LEU B CB 1 ATOM 2930 C CG . LEU A 1 364 ? 2.991 -39.334 -11.256 1.00 92.83 ? 382 LEU B CG 1 ATOM 2931 C CD1 . LEU A 1 364 ? 3.892 -38.327 -11.948 1.00 103.14 ? 382 LEU B CD1 1 ATOM 2932 C CD2 . LEU A 1 364 ? 1.562 -39.219 -11.749 1.00 93.27 ? 382 LEU B CD2 1 ATOM 2933 N N . VAL A 1 365 ? 2.335 -44.064 -11.632 1.00 99.32 ? 383 VAL B N 1 ATOM 2934 C CA . VAL A 1 365 ? 2.722 -45.416 -12.010 1.00 95.59 ? 383 VAL B CA 1 ATOM 2935 C C . VAL A 1 365 ? 3.178 -45.390 -13.456 1.00 91.65 ? 383 VAL B C 1 ATOM 2936 O O . VAL A 1 365 ? 2.519 -44.786 -14.310 1.00 101.50 ? 383 VAL B O 1 ATOM 2937 C CB . VAL A 1 365 ? 1.553 -46.394 -11.825 1.00 102.25 ? 383 VAL B CB 1 ATOM 2938 C CG1 . VAL A 1 365 ? 2.045 -47.827 -11.923 1.00 103.26 ? 383 VAL B CG1 1 ATOM 2939 C CG2 . VAL A 1 365 ? 0.857 -46.139 -10.502 1.00 112.44 ? 383 VAL B CG2 1 ATOM 2940 N N . GLY A 1 366 ? 4.299 -46.046 -13.736 1.00 88.81 ? 384 GLY B N 1 ATOM 2941 C CA . GLY A 1 366 ? 4.890 -46.021 -15.053 1.00 91.12 ? 384 GLY B CA 1 ATOM 2942 C C . GLY A 1 366 ? 4.640 -47.288 -15.849 1.00 94.36 ? 384 GLY B C 1 ATOM 2943 O O . GLY A 1 366 ? 4.241 -48.318 -15.311 1.00 98.64 ? 384 GLY B O 1 ATOM 2944 N N . GLY A 1 367 ? 4.885 -47.193 -17.154 1.00 96.29 ? 385 GLY B N 1 ATOM 2945 C CA . GLY A 1 367 ? 4.717 -48.329 -18.041 1.00 99.70 ? 385 GLY B CA 1 ATOM 2946 C C . GLY A 1 367 ? 3.313 -48.881 -18.117 1.00 99.51 ? 385 GLY B C 1 ATOM 2947 O O . GLY A 1 367 ? 3.134 -50.049 -18.463 1.00 102.37 ? 385 GLY B O 1 ATOM 2948 N N . VAL A 1 368 ? 2.307 -48.059 -17.829 1.00 96.42 ? 386 VAL B N 1 ATOM 2949 C CA . VAL A 1 368 ? 0.916 -48.515 -17.798 1.00 96.13 ? 386 VAL B CA 1 ATOM 2950 C C . VAL A 1 368 ? 0.313 -48.229 -19.176 1.00 97.04 ? 386 VAL B C 1 ATOM 2951 O O . VAL A 1 368 ? 0.196 -47.060 -19.559 1.00 95.08 ? 386 VAL B O 1 ATOM 2952 C CB . VAL A 1 368 ? 0.118 -47.807 -16.695 1.00 92.51 ? 386 VAL B CB 1 ATOM 2953 C CG1 . VAL A 1 368 ? -1.314 -48.307 -16.694 1.00 92.56 ? 386 VAL B CG1 1 ATOM 2954 C CG2 . VAL A 1 368 ? 0.768 -48.048 -15.343 1.00 93.03 ? 386 VAL B CG2 1 ATOM 2955 N N . PRO A 1 369 ? -0.061 -49.259 -19.934 1.00 100.08 ? 387 PRO B N 1 ATOM 2956 C CA . PRO A 1 369 ? -0.724 -49.004 -21.220 1.00 100.97 ? 387 PRO B CA 1 ATOM 2957 C C . PRO A 1 369 ? -2.105 -48.405 -21.023 1.00 98.42 ? 387 PRO B C 1 ATOM 2958 O O . PRO A 1 369 ? -2.846 -48.783 -20.112 1.00 97.46 ? 387 PRO B O 1 ATOM 2959 C CB . PRO A 1 369 ? -0.815 -50.400 -21.852 1.00 105.03 ? 387 PRO B CB 1 ATOM 2960 C CG . PRO A 1 369 ? 0.182 -51.233 -21.104 1.00 106.54 ? 387 PRO B CG 1 ATOM 2961 C CD . PRO A 1 369 ? 0.201 -50.686 -19.718 1.00 103.15 ? 387 PRO B CD 1 ATOM 2962 N N . VAL A 1 370 ? -2.444 -47.451 -21.889 1.00 97.46 ? 388 VAL B N 1 ATOM 2963 C CA . VAL A 1 370 ? -3.732 -46.774 -21.852 1.00 95.24 ? 388 VAL B CA 1 ATOM 2964 C C . VAL A 1 370 ? -4.343 -46.810 -23.244 1.00 97.06 ? 388 VAL B C 1 ATOM 2965 O O . VAL A 1 370 ? -3.671 -46.490 -24.233 1.00 100.39 ? 388 VAL B O 1 ATOM 2966 C CB . VAL A 1 370 ? -3.607 -45.321 -21.359 1.00 98.39 ? 388 VAL B CB 1 ATOM 2967 C CG1 . VAL A 1 370 ? -4.971 -44.666 -21.321 1.00 109.26 ? 388 VAL B CG1 1 ATOM 2968 C CG2 . VAL A 1 370 ? -2.967 -45.277 -19.984 1.00 103.09 ? 388 VAL B CG2 1 ATOM 2969 N N . THR A 1 371 ? -5.609 -47.204 -23.315 1.00 97.42 ? 389 THR B N 1 ATOM 2970 C CA . THR A 1 371 ? -6.374 -47.235 -24.551 1.00 99.05 ? 389 THR B CA 1 ATOM 2971 C C . THR A 1 371 ? -7.363 -46.080 -24.541 1.00 96.23 ? 389 THR B C 1 ATOM 2972 O O . THR A 1 371 ? -8.061 -45.861 -23.541 1.00 94.10 ? 389 THR B O 1 ATOM 2973 C CB . THR A 1 371 ? -7.103 -48.567 -24.708 1.00 102.00 ? 389 THR B CB 1 ATOM 2974 O OG1 . THR A 1 371 ? -6.147 -49.634 -24.680 1.00 104.75 ? 389 THR B OG1 1 ATOM 2975 C CG2 . THR A 1 371 ? -7.852 -48.607 -26.024 1.00 103.93 ? 389 THR B CG2 1 ATOM 2976 N N . LEU A 1 372 ? -7.416 -45.346 -25.649 1.00 96.35 ? 390 LEU B N 1 ATOM 2977 C CA . LEU A 1 372 ? -8.272 -44.177 -25.791 1.00 93.92 ? 390 LEU B CA 1 ATOM 2978 C C . LEU A 1 372 ? -9.294 -44.418 -26.890 1.00 95.81 ? 390 LEU B C 1 ATOM 2979 O O . LEU A 1 372 ? -8.925 -44.706 -28.036 1.00 98.26 ? 390 LEU B O 1 ATOM 2980 C CB . LEU A 1 372 ? -7.436 -42.935 -26.100 1.00 92.21 ? 390 LEU B CB 1 ATOM 2981 C CG . LEU A 1 372 ? -8.175 -41.707 -26.622 1.00 90.43 ? 390 LEU B CG 1 ATOM 2982 C CD1 . LEU A 1 372 ? -9.088 -41.107 -25.573 1.00 87.56 ? 390 LEU B CD1 1 ATOM 2983 C CD2 . LEU A 1 372 ? -7.154 -40.681 -27.073 1.00 89.60 ? 390 LEU B CD2 1 ATOM 2984 N N . ASN A 1 373 ? -10.570 -44.315 -26.531 1.00 94.84 ? 391 ASN B N 1 ATOM 2985 C CA . ASN A 1 373 ? -11.679 -44.336 -27.470 1.00 96.19 ? 391 ASN B CA 1 ATOM 2986 C C . ASN A 1 373 ? -12.361 -42.976 -27.481 1.00 93.44 ? 391 ASN B C 1 ATOM 2987 O O . ASN A 1 373 ? -12.208 -42.179 -26.553 1.00 90.55 ? 391 ASN B O 1 ATOM 2988 C CB . ASN A 1 373 ? -12.681 -45.434 -27.109 1.00 97.95 ? 391 ASN B CB 1 ATOM 2989 C CG . ASN A 1 373 ? -12.088 -46.821 -27.231 1.00 101.15 ? 391 ASN B CG 1 ATOM 2990 O OD1 . ASN A 1 373 ? -10.883 -46.978 -27.422 1.00 101.86 ? 391 ASN B OD1 1 ATOM 2991 N ND2 . ASN A 1 373 ? -12.932 -47.836 -27.111 1.00 103.29 ? 391 ASN B ND2 1 ATOM 2992 N N . ALA A 1 374 ? -13.138 -42.721 -28.531 1.00 94.50 ? 392 ALA B N 1 ATOM 2993 C CA . ALA A 1 374 ? -13.758 -41.414 -28.678 1.00 92.21 ? 392 ALA B CA 1 ATOM 2994 C C . ALA A 1 374 ? -14.928 -41.480 -29.648 1.00 93.88 ? 392 ALA B C 1 ATOM 2995 O O . ALA A 1 374 ? -14.865 -42.184 -30.657 1.00 108.45 ? 392 ALA B O 1 ATOM 2996 C CB . ALA A 1 374 ? -12.738 -40.380 -29.164 1.00 90.97 ? 392 ALA B CB 1 ATOM 2997 N N . GLN A 1 375 ? -15.988 -40.744 -29.331 1.00 92.20 ? 393 GLN B N 1 ATOM 2998 C CA . GLN A 1 375 ? -17.082 -40.492 -30.255 1.00 93.33 ? 393 GLN B CA 1 ATOM 2999 C C . GLN A 1 375 ? -17.116 -39.007 -30.586 1.00 91.09 ? 393 GLN B C 1 ATOM 3000 O O . GLN A 1 375 ? -16.799 -38.163 -29.744 1.00 92.99 ? 393 GLN B O 1 ATOM 3001 C CB . GLN A 1 375 ? -18.430 -40.921 -29.673 1.00 98.86 ? 393 GLN B CB 1 ATOM 3002 C CG . GLN A 1 375 ? -18.591 -42.413 -29.498 1.00 112.90 ? 393 GLN B CG 1 ATOM 3003 C CD . GLN A 1 375 ? -20.032 -42.802 -29.241 1.00 116.85 ? 393 GLN B CD 1 ATOM 3004 O OE1 . GLN A 1 375 ? -20.946 -41.995 -29.418 1.00 114.92 ? 393 GLN B OE1 1 ATOM 3005 N NE2 . GLN A 1 375 ? -20.246 -44.050 -28.843 1.00 124.67 ? 393 GLN B NE2 1 ATOM 3006 N N . THR A 1 376 ? -17.528 -38.692 -31.811 1.00 92.42 ? 394 THR B N 1 ATOM 3007 C CA . THR A 1 376 ? -17.567 -37.319 -32.289 1.00 90.72 ? 394 THR B CA 1 ATOM 3008 C C . THR A 1 376 ? -18.957 -36.971 -32.788 1.00 91.28 ? 394 THR B C 1 ATOM 3009 O O . THR A 1 376 ? -19.622 -37.792 -33.428 1.00 93.90 ? 394 THR B O 1 ATOM 3010 C CB . THR A 1 376 ? -16.556 -37.083 -33.421 1.00 91.78 ? 394 THR B CB 1 ATOM 3011 O OG1 . THR A 1 376 ? -16.684 -38.114 -34.409 1.00 95.13 ? 394 THR B OG1 1 ATOM 3012 C CG2 . THR A 1 376 ? -15.142 -37.082 -32.880 1.00 90.79 ? 394 THR B CG2 1 ATOM 3013 N N . ILE A 1 377 ? -19.385 -35.747 -32.492 1.00 88.98 ? 395 ILE B N 1 ATOM 3014 C CA . ILE A 1 377 ? -20.651 -35.214 -32.976 1.00 89.34 ? 395 ILE B CA 1 ATOM 3015 C C . ILE A 1 377 ? -20.363 -33.895 -33.672 1.00 88.13 ? 395 ILE B C 1 ATOM 3016 O O . ILE A 1 377 ? -19.785 -32.983 -33.063 1.00 86.56 ? 395 ILE B O 1 ATOM 3017 C CB . ILE A 1 377 ? -21.655 -34.998 -31.836 1.00 87.95 ? 395 ILE B CB 1 ATOM 3018 C CG1 . ILE A 1 377 ? -21.837 -36.291 -31.054 1.00 89.09 ? 395 ILE B CG1 1 ATOM 3019 C CG2 . ILE A 1 377 ? -22.974 -34.488 -32.384 1.00 88.68 ? 395 ILE B CG2 1 ATOM 3020 C CD1 . ILE A 1 377 ? -22.735 -36.145 -29.860 1.00 87.86 ? 395 ILE B CD1 1 ATOM 3021 N N . ASP A 1 378 ? -20.758 -33.797 -34.941 1.00 89.97 ? 396 ASP B N 1 ATOM 3022 C CA . ASP A 1 378 ? -20.551 -32.606 -35.741 1.00 89.25 ? 396 ASP B CA 1 ATOM 3023 C C . ASP A 1 378 ? -21.831 -31.775 -35.742 1.00 88.62 ? 396 ASP B C 1 ATOM 3024 O O . ASP A 1 378 ? -22.793 -32.068 -35.026 1.00 88.54 ? 396 ASP B O 1 ATOM 3025 C CB . ASP A 1 378 ? -20.082 -32.975 -37.154 1.00 91.73 ? 396 ASP B CB 1 ATOM 3026 C CG . ASP A 1 378 ? -21.042 -33.900 -37.879 1.00 94.65 ? 396 ASP B CG 1 ATOM 3027 O OD1 . ASP A 1 378 ? -22.181 -34.101 -37.408 1.00 94.77 ? 396 ASP B OD1 1 ATOM 3028 O OD2 . ASP A 1 378 ? -20.649 -34.425 -38.939 1.00 97.02 ? 396 ASP B OD2 1 ATOM 3029 N N . VAL A 1 379 ? -21.857 -30.737 -36.579 1.00 88.37 ? 397 VAL B N 1 ATOM 3030 C CA . VAL A 1 379 ? -23.010 -29.851 -36.640 1.00 87.86 ? 397 VAL B CA 1 ATOM 3031 C C . VAL A 1 379 ? -24.259 -30.548 -37.166 1.00 96.99 ? 397 VAL B C 1 ATOM 3032 O O . VAL A 1 379 ? -25.378 -30.139 -36.833 1.00 94.49 ? 397 VAL B O 1 ATOM 3033 C CB . VAL A 1 379 ? -22.666 -28.614 -37.490 1.00 87.29 ? 397 VAL B CB 1 ATOM 3034 C CG1 . VAL A 1 379 ? -22.406 -29.007 -38.937 1.00 93.41 ? 397 VAL B CG1 1 ATOM 3035 C CG2 . VAL A 1 379 ? -23.779 -27.604 -37.414 1.00 86.56 ? 397 VAL B CG2 1 ATOM 3036 N N . ASN A 1 380 ? -24.108 -31.626 -37.931 1.00 108.37 ? 398 ASN B N 1 ATOM 3037 C CA . ASN A 1 380 ? -25.247 -32.340 -38.491 1.00 101.52 ? 398 ASN B CA 1 ATOM 3038 C C . ASN A 1 380 ? -25.780 -33.413 -37.558 1.00 108.35 ? 398 ASN B C 1 ATOM 3039 O O . ASN A 1 380 ? -26.632 -34.205 -37.971 1.00 118.22 ? 398 ASN B O 1 ATOM 3040 C CB . ASN A 1 380 ? -24.871 -32.988 -39.830 1.00 99.69 ? 398 ASN B CB 1 ATOM 3041 C CG . ASN A 1 380 ? -24.239 -32.013 -40.805 1.00 97.85 ? 398 ASN B CG 1 ATOM 3042 O OD1 . ASN A 1 380 ? -24.936 -31.332 -41.556 1.00 98.41 ? 398 ASN B OD1 1 ATOM 3043 N ND2 . ASN A 1 380 ? -22.913 -31.964 -40.818 1.00 97.08 ? 398 ASN B ND2 1 ATOM 3044 N N . GLN A 1 381 ? -25.308 -33.449 -36.316 1.00 106.50 ? 399 GLN B N 1 ATOM 3045 C CA . GLN A 1 381 ? -25.632 -34.475 -35.331 1.00 105.66 ? 399 GLN B CA 1 ATOM 3046 C C . GLN A 1 381 ? -25.237 -35.873 -35.785 1.00 111.00 ? 399 GLN B C 1 ATOM 3047 O O . GLN A 1 381 ? -25.674 -36.860 -35.182 1.00 114.65 ? 399 GLN B O 1 ATOM 3048 C CB . GLN A 1 381 ? -27.120 -34.456 -34.960 1.00 110.54 ? 399 GLN B CB 1 ATOM 3049 C CG . GLN A 1 381 ? -27.593 -33.139 -34.387 1.00 114.02 ? 399 GLN B CG 1 ATOM 3050 C CD . GLN A 1 381 ? -29.024 -33.204 -33.907 1.00 121.58 ? 399 GLN B CD 1 ATOM 3051 O OE1 . GLN A 1 381 ? -29.483 -34.239 -33.427 1.00 129.12 ? 399 GLN B OE1 1 ATOM 3052 N NE2 . GLN A 1 381 ? -29.741 -32.094 -34.032 1.00 124.43 ? 399 GLN B NE2 1 ATOM 3053 N N . GLU A 1 382 ? -24.429 -35.989 -36.836 1.00 117.73 ? 400 GLU B N 1 ATOM 3054 C CA . GLU A 1 382 ? -24.035 -37.292 -37.358 1.00 123.73 ? 400 GLU B CA 1 ATOM 3055 C C . GLU A 1 382 ? -22.870 -37.812 -36.522 1.00 128.02 ? 400 GLU B C 1 ATOM 3056 O O . GLU A 1 382 ? -21.743 -37.321 -36.640 1.00 127.58 ? 400 GLU B O 1 ATOM 3057 C CB . GLU A 1 382 ? -23.671 -37.192 -38.837 1.00 123.19 ? 400 GLU B CB 1 ATOM 3058 C CG . GLU A 1 382 ? -23.638 -38.528 -39.562 1.00 133.20 ? 400 GLU B CG 1 ATOM 3059 C CD . GLU A 1 382 ? -23.928 -38.382 -41.039 1.00 140.95 ? 400 GLU B CD 1 ATOM 3060 O OE1 . GLU A 1 382 ? -24.584 -37.385 -41.400 1.00 149.28 ? 400 GLU B OE1 1 ATOM 3061 O OE2 . GLU A 1 382 ? -23.520 -39.257 -41.835 1.00 148.25 ? 400 GLU B OE2 1 ATOM 3062 N N . THR A 1 383 ? -23.141 -38.807 -35.683 1.00 102.90 ? 401 THR B N 1 ATOM 3063 C CA . THR A 1 383 ? -22.141 -39.339 -34.772 1.00 100.00 ? 401 THR B CA 1 ATOM 3064 C C . THR A 1 383 ? -21.146 -40.216 -35.521 1.00 102.34 ? 401 THR B C 1 ATOM 3065 O O . THR A 1 383 ? -21.479 -40.861 -36.519 1.00 105.39 ? 401 THR B O 1 ATOM 3066 C CB . THR A 1 383 ? -22.808 -40.147 -33.662 1.00 100.31 ? 401 THR B CB 1 ATOM 3067 O OG1 . THR A 1 383 ? -23.604 -41.185 -34.239 1.00 103.79 ? 401 THR B OG1 1 ATOM 3068 C CG2 . THR A 1 383 ? -23.710 -39.253 -32.839 1.00 98.02 ? 401 THR B CG2 1 ATOM 3069 N N . SER A 1 384 ? -19.912 -40.244 -35.023 1.00 101.05 ? 402 SER B N 1 ATOM 3070 C CA . SER A 1 384 ? -18.864 -41.067 -35.615 1.00 103.25 ? 402 SER B CA 1 ATOM 3071 C C . SER A 1 384 ? -18.030 -41.688 -34.508 1.00 102.46 ? 402 SER B C 1 ATOM 3072 O O . SER A 1 384 ? -17.598 -40.991 -33.587 1.00 99.47 ? 402 SER B O 1 ATOM 3073 C CB . SER A 1 384 ? -17.965 -40.252 -36.551 1.00 102.89 ? 402 SER B CB 1 ATOM 3074 O OG . SER A 1 384 ? -16.927 -41.057 -37.088 1.00 105.20 ? 402 SER B OG 1 ATOM 3075 N N . ASP A 1 385 ? -17.823 -42.998 -34.594 1.00 105.28 ? 403 ASP B N 1 ATOM 3076 C CA . ASP A 1 385 ? -17.008 -43.728 -33.633 1.00 105.07 ? 403 ASP B CA 1 ATOM 3077 C C . ASP A 1 385 ? -15.587 -43.830 -34.171 1.00 105.91 ? 403 ASP B C 1 ATOM 3078 O O . ASP A 1 385 ? -15.356 -44.447 -35.215 1.00 109.01 ? 403 ASP B O 1 ATOM 3079 C CB . ASP A 1 385 ? -17.592 -45.118 -33.392 1.00 107.90 ? 403 ASP B CB 1 ATOM 3080 C CG . ASP A 1 385 ? -18.846 -45.084 -32.541 1.00 106.89 ? 403 ASP B CG 1 ATOM 3081 O OD1 . ASP A 1 385 ? -19.464 -44.004 -32.432 1.00 104.60 ? 403 ASP B OD1 1 ATOM 3082 O OD2 . ASP A 1 385 ? -19.231 -46.143 -32.005 1.00 108.62 ? 403 ASP B OD2 1 ATOM 3083 N N . LEU A 1 386 ? -14.641 -43.228 -33.461 1.00 103.35 ? 404 LEU B N 1 ATOM 3084 C CA . LEU A 1 386 ? -13.265 -43.204 -33.925 1.00 104.06 ? 404 LEU B CA 1 ATOM 3085 C C . LEU A 1 386 ? -12.589 -44.550 -33.714 1.00 106.63 ? 404 LEU B C 1 ATOM 3086 O O . LEU A 1 386 ? -13.042 -45.393 -32.935 1.00 107.15 ? 404 LEU B O 1 ATOM 3087 C CB . LEU A 1 386 ? -12.467 -42.122 -33.201 1.00 100.67 ? 404 LEU B CB 1 ATOM 3088 C CG . LEU A 1 386 ? -12.385 -40.756 -33.878 1.00 99.10 ? 404 LEU B CG 1 ATOM 3089 C CD1 . LEU A 1 386 ? -13.767 -40.199 -34.171 1.00 98.41 ? 404 LEU B CD1 1 ATOM 3090 C CD2 . LEU A 1 386 ? -11.578 -39.795 -33.025 1.00 96.00 ? 404 LEU B CD2 1 ATOM 3091 N N . ASP A 1 387 ? -11.475 -44.733 -34.406 1.00 108.38 ? 405 ASP B N 1 ATOM 3092 C CA . ASP A 1 387 ? -10.678 -45.929 -34.199 1.00 110.85 ? 405 ASP B CA 1 ATOM 3093 C C . ASP A 1 387 ? -9.904 -45.792 -32.898 1.00 108.42 ? 405 ASP B C 1 ATOM 3094 O O . ASP A 1 387 ? -9.309 -44.741 -32.647 1.00 105.84 ? 405 ASP B O 1 ATOM 3095 C CB . ASP A 1 387 ? -9.710 -46.153 -35.353 1.00 113.71 ? 405 ASP B CB 1 ATOM 3096 C CG . ASP A 1 387 ? -10.411 -46.558 -36.622 1.00 116.82 ? 405 ASP B CG 1 ATOM 3097 O OD1 . ASP A 1 387 ? -11.498 -47.162 -36.529 1.00 117.83 ? 405 ASP B OD1 1 ATOM 3098 O OD2 . ASP A 1 387 ? -9.873 -46.279 -37.712 1.00 118.39 ? 405 ASP B OD2 1 ATOM 3099 N N . PRO A 1 388 ? -9.895 -46.815 -32.054 1.00 109.28 ? 406 PRO B N 1 ATOM 3100 C CA . PRO A 1 388 ? -9.193 -46.702 -30.775 1.00 107.00 ? 406 PRO B CA 1 ATOM 3101 C C . PRO A 1 388 ? -7.698 -46.545 -30.979 1.00 107.49 ? 406 PRO B C 1 ATOM 3102 O O . PRO A 1 388 ? -7.117 -47.064 -31.935 1.00 110.58 ? 406 PRO B O 1 ATOM 3103 C CB . PRO A 1 388 ? -9.521 -48.025 -30.072 1.00 108.78 ? 406 PRO B CB 1 ATOM 3104 C CG . PRO A 1 388 ? -10.732 -48.552 -30.781 1.00 111.00 ? 406 PRO B CG 1 ATOM 3105 C CD . PRO A 1 388 ? -10.595 -48.101 -32.193 1.00 112.39 ? 406 PRO B CD 1 ATOM 3106 N N . SER A 1 389 ? -7.075 -45.819 -30.059 1.00 104.56 ? 407 SER B N 1 ATOM 3107 C CA . SER A 1 389 ? -5.632 -45.648 -30.061 1.00 104.88 ? 407 SER B CA 1 ATOM 3108 C C . SER A 1 389 ? -5.073 -46.193 -28.755 1.00 104.15 ? 407 SER B C 1 ATOM 3109 O O . SER A 1 389 ? -5.807 -46.428 -27.793 1.00 102.68 ? 407 SER B O 1 ATOM 3110 C CB . SER A 1 389 ? -5.232 -44.181 -30.258 1.00 102.35 ? 407 SER B CB 1 ATOM 3111 O OG . SER A 1 389 ? -5.719 -43.379 -29.204 1.00 98.70 ? 407 SER B OG 1 ATOM 3112 N N . LYS A 1 390 ? -3.762 -46.403 -28.726 1.00 110.92 ? 408 LYS B N 1 ATOM 3113 C CA . LYS A 1 390 ? -3.117 -46.960 -27.547 1.00 104.98 ? 408 LYS B CA 1 ATOM 3114 C C . LYS A 1 390 ? -1.760 -46.314 -27.354 1.00 104.23 ? 408 LYS B C 1 ATOM 3115 O O . LYS A 1 390 ? -0.985 -46.185 -28.306 1.00 106.21 ? 408 LYS B O 1 ATOM 3116 C CB . LYS A 1 390 ? -2.945 -48.480 -27.660 1.00 109.28 ? 408 LYS B CB 1 ATOM 3117 C CG . LYS A 1 390 ? -4.219 -49.288 -27.490 1.00 111.68 ? 408 LYS B CG 1 ATOM 3118 C CD . LYS A 1 390 ? -3.913 -50.779 -27.472 1.00 113.19 ? 408 LYS B CD 1 ATOM 3119 C CE . LYS A 1 390 ? -5.162 -51.605 -27.218 1.00 114.13 ? 408 LYS B CE 1 ATOM 3120 N NZ . LYS A 1 390 ? -4.856 -53.059 -27.172 1.00 117.92 ? 408 LYS B NZ 1 ATOM 3121 N N . SER A 1 391 ? -1.489 -45.905 -26.123 1.00 101.53 ? 409 SER B N 1 ATOM 3122 C CA . SER A 1 391 ? -0.187 -45.400 -25.733 1.00 100.92 ? 409 SER B CA 1 ATOM 3123 C C . SER A 1 391 ? 0.275 -46.164 -24.503 1.00 100.89 ? 409 SER B C 1 ATOM 3124 O O . SER A 1 391 ? -0.450 -46.989 -23.943 1.00 101.10 ? 409 SER B O 1 ATOM 3125 C CB . SER A 1 391 ? -0.222 -43.893 -25.448 1.00 101.78 ? 409 SER B CB 1 ATOM 3126 O OG . SER A 1 391 ? 1.033 -43.443 -24.971 1.00 108.82 ? 409 SER B OG 1 ATOM 3127 N N . VAL A 1 392 ? 1.501 -45.886 -24.082 1.00 100.77 ? 410 VAL B N 1 ATOM 3128 C CA . VAL A 1 392 ? 2.058 -46.481 -22.879 1.00 100.60 ? 410 VAL B CA 1 ATOM 3129 C C . VAL A 1 392 ? 2.506 -45.344 -21.984 1.00 97.38 ? 410 VAL B C 1 ATOM 3130 O O . VAL A 1 392 ? 3.037 -44.339 -22.468 1.00 96.75 ? 410 VAL B O 1 ATOM 3131 C CB . VAL A 1 392 ? 3.242 -47.421 -23.189 1.00 104.26 ? 410 VAL B CB 1 ATOM 3132 C CG1 . VAL A 1 392 ? 3.516 -48.329 -22.008 1.00 107.36 ? 410 VAL B CG1 1 ATOM 3133 C CG2 . VAL A 1 392 ? 2.966 -48.245 -24.437 1.00 107.80 ? 410 VAL B CG2 1 ATOM 3134 N N . THR A 1 393 ? 2.279 -45.494 -20.683 1.00 95.46 ? 411 THR B N 1 ATOM 3135 C CA . THR A 1 393 ? 2.625 -44.430 -19.753 1.00 98.90 ? 411 THR B CA 1 ATOM 3136 C C . THR A 1 393 ? 4.129 -44.186 -19.812 1.00 102.72 ? 411 THR B C 1 ATOM 3137 O O . THR A 1 393 ? 4.927 -45.093 -19.554 1.00 95.82 ? 411 THR B O 1 ATOM 3138 C CB . THR A 1 393 ? 2.165 -44.824 -18.347 1.00 96.34 ? 411 THR B CB 1 ATOM 3139 O OG1 . THR A 1 393 ? 0.788 -44.464 -18.177 1.00 97.77 ? 411 THR B OG1 1 ATOM 3140 C CG2 . THR A 1 393 ? 2.949 -44.114 -17.294 1.00 100.60 ? 411 THR B CG2 1 ATOM 3141 N N . ARG A 1 394 ? 4.516 -42.965 -20.178 1.00 131.89 ? 412 ARG B N 1 ATOM 3142 C CA . ARG A 1 394 ? 5.846 -42.452 -19.867 1.00 140.28 ? 412 ARG B CA 1 ATOM 3143 C C . ARG A 1 394 ? 6.191 -42.698 -18.405 1.00 141.67 ? 412 ARG B C 1 ATOM 3144 O O . ARG A 1 394 ? 5.359 -42.525 -17.516 1.00 149.36 ? 412 ARG B O 1 ATOM 3145 C CB . ARG A 1 394 ? 5.936 -40.950 -20.163 1.00 141.37 ? 412 ARG B CB 1 ATOM 3146 C CG . ARG A 1 394 ? 7.342 -40.374 -20.085 1.00 147.99 ? 412 ARG B CG 1 ATOM 3147 C CD . ARG A 1 394 ? 7.688 -39.457 -21.257 1.00 148.82 ? 412 ARG B CD 1 ATOM 3148 N NE . ARG A 1 394 ? 7.218 -38.086 -21.050 1.00 145.42 ? 412 ARG B NE 1 ATOM 3149 C CZ . ARG A 1 394 ? 6.005 -37.636 -21.360 1.00 144.97 ? 412 ARG B CZ 1 ATOM 3150 N NH1 . ARG A 1 394 ? 5.100 -38.450 -21.887 1.00 146.77 ? 412 ARG B NH1 1 ATOM 3151 N NH2 . ARG A 1 394 ? 5.691 -36.371 -21.130 1.00 145.91 ? 412 ARG B NH2 1 ATOM 3152 N N . VAL A 1 395 ? 7.454 -43.007 -18.144 1.00 134.08 ? 413 VAL B N 1 ATOM 3153 C CA . VAL A 1 395 ? 7.889 -43.441 -16.826 1.00 124.57 ? 413 VAL B CA 1 ATOM 3154 C C . VAL A 1 395 ? 8.912 -42.477 -16.268 1.00 117.37 ? 413 VAL B C 1 ATOM 3155 O O . VAL A 1 395 ? 9.392 -42.654 -15.143 1.00 110.47 ? 413 VAL B O 1 ATOM 3156 C CB . VAL A 1 395 ? 8.444 -44.881 -16.861 1.00 113.71 ? 413 VAL B CB 1 ATOM 3157 C CG1 . VAL A 1 395 ? 9.855 -44.897 -17.429 1.00 111.04 ? 413 VAL B CG1 1 ATOM 3158 C CG2 . VAL A 1 395 ? 8.394 -45.518 -15.474 1.00 117.00 ? 413 VAL B CG2 1 ATOM 3159 N N . ASP A 1 396 ? 9.210 -41.428 -17.024 1.00 115.30 ? 414 ASP B N 1 ATOM 3160 C CA . ASP A 1 396 ? 10.015 -40.282 -16.649 1.00 116.12 ? 414 ASP B CA 1 ATOM 3161 C C . ASP A 1 396 ? 9.139 -39.246 -15.958 1.00 121.76 ? 414 ASP B C 1 ATOM 3162 O O . ASP A 1 396 ? 9.558 -38.626 -14.976 1.00 113.36 ? 414 ASP B O 1 ATOM 3163 C CB . ASP A 1 396 ? 10.663 -39.673 -17.900 1.00 121.26 ? 414 ASP B CB 1 ATOM 3164 C CG . ASP A 1 396 ? 10.861 -40.698 -19.026 1.00 124.60 ? 414 ASP B CG 1 ATOM 3165 O OD1 . ASP A 1 396 ? 10.719 -41.910 -18.768 1.00 129.57 ? 414 ASP B OD1 1 ATOM 3166 O OD2 . ASP A 1 396 ? 11.139 -40.287 -20.179 1.00 123.75 ? 414 ASP B OD2 1 ATOM 3167 N N . ASP A 1 397 ? 7.911 -39.066 -16.462 1.00 139.65 ? 415 ASP B N 1 ATOM 3168 C CA . ASP A 1 397 ? 6.954 -38.141 -15.879 1.00 131.76 ? 415 ASP B CA 1 ATOM 3169 C C . ASP A 1 397 ? 5.594 -38.748 -15.549 1.00 113.33 ? 415 ASP B C 1 ATOM 3170 O O . ASP A 1 397 ? 4.741 -38.035 -15.013 1.00 108.91 ? 415 ASP B O 1 ATOM 3171 C CB . ASP A 1 397 ? 6.737 -36.958 -16.836 1.00 142.02 ? 415 ASP B CB 1 ATOM 3172 C CG . ASP A 1 397 ? 8.005 -36.564 -17.580 1.00 149.31 ? 415 ASP B CG 1 ATOM 3173 O OD1 . ASP A 1 397 ? 9.063 -36.415 -16.932 1.00 156.67 ? 415 ASP B OD1 1 ATOM 3174 O OD2 . ASP A 1 397 ? 7.946 -36.426 -18.819 1.00 151.37 ? 415 ASP B OD2 1 ATOM 3175 N N . GLY A 1 398 ? 5.356 -40.025 -15.845 1.00 109.53 ? 416 GLY B N 1 ATOM 3176 C CA . GLY A 1 398 ? 4.057 -40.619 -15.582 1.00 102.76 ? 416 GLY B CA 1 ATOM 3177 C C . GLY A 1 398 ? 2.993 -40.342 -16.622 1.00 94.93 ? 416 GLY B C 1 ATOM 3178 O O . GLY A 1 398 ? 1.846 -40.776 -16.447 1.00 83.89 ? 416 GLY B O 1 ATOM 3179 N N . VAL A 1 399 ? 3.329 -39.640 -17.686 1.00 96.47 ? 417 VAL B N 1 ATOM 3180 C CA . VAL A 1 399 ? 2.372 -39.168 -18.680 1.00 93.96 ? 417 VAL B CA 1 ATOM 3181 C C . VAL A 1 399 ? 2.108 -40.251 -19.718 1.00 88.16 ? 417 VAL B C 1 ATOM 3182 O O . VAL A 1 399 ? 2.975 -41.066 -20.037 1.00 87.72 ? 417 VAL B O 1 ATOM 3183 C CB . VAL A 1 399 ? 2.903 -37.867 -19.316 1.00 102.64 ? 417 VAL B CB 1 ATOM 3184 C CG1 . VAL A 1 399 ? 2.067 -37.440 -20.510 1.00 120.14 ? 417 VAL B CG1 1 ATOM 3185 C CG2 . VAL A 1 399 ? 2.944 -36.777 -18.275 1.00 96.58 ? 417 VAL B CG2 1 ATOM 3186 N N . ALA A 1 400 ? 0.888 -40.282 -20.242 1.00 84.35 ? 418 ALA B N 1 ATOM 3187 C CA . ALA A 1 400 ? 0.560 -41.096 -21.407 1.00 87.01 ? 418 ALA B CA 1 ATOM 3188 C C . ALA A 1 400 ? -0.102 -40.188 -22.434 1.00 91.36 ? 418 ALA B C 1 ATOM 3189 O O . ALA A 1 400 ? -1.255 -39.778 -22.251 1.00 86.31 ? 418 ALA B O 1 ATOM 3190 C CB . ALA A 1 400 ? -0.342 -42.266 -21.031 1.00 87.71 ? 418 ALA B CB 1 ATOM 3191 N N . SER A 1 401 ? 0.639 -39.840 -23.485 1.00 114.81 ? 419 SER B N 1 ATOM 3192 C CA . SER A 1 401 ? 0.237 -38.781 -24.399 1.00 115.89 ? 419 SER B CA 1 ATOM 3193 C C . SER A 1 401 ? -0.532 -39.325 -25.597 1.00 114.45 ? 419 SER B C 1 ATOM 3194 O O . SER A 1 401 ? -0.292 -40.440 -26.069 1.00 120.85 ? 419 SER B O 1 ATOM 3195 C CB . SER A 1 401 ? 1.461 -38.006 -24.884 1.00 113.08 ? 419 SER B CB 1 ATOM 3196 O OG . SER A 1 401 ? 1.084 -36.963 -25.764 1.00 115.98 ? 419 SER B OG 1 ATOM 3197 N N . PHE A 1 402 ? -1.467 -38.511 -26.083 1.00 87.95 ? 420 PHE B N 1 ATOM 3198 C CA . PHE A 1 402 ? -2.256 -38.772 -27.277 1.00 89.56 ? 420 PHE B CA 1 ATOM 3199 C C . PHE A 1 402 ? -2.405 -37.480 -28.070 1.00 88.62 ? 420 PHE B C 1 ATOM 3200 O O . PHE A 1 402 ? -2.508 -36.392 -27.495 1.00 86.01 ? 420 PHE B O 1 ATOM 3201 C CB . PHE A 1 402 ? -3.645 -39.316 -26.932 1.00 88.92 ? 420 PHE B CB 1 ATOM 3202 C CG . PHE A 1 402 ? -3.629 -40.661 -26.280 1.00 90.23 ? 420 PHE B CG 1 ATOM 3203 C CD1 . PHE A 1 402 ? -3.642 -41.811 -27.037 1.00 93.45 ? 420 PHE B CD1 1 ATOM 3204 C CD2 . PHE A 1 402 ? -3.617 -40.775 -24.908 1.00 88.38 ? 420 PHE B CD2 1 ATOM 3205 C CE1 . PHE A 1 402 ? -3.637 -43.050 -26.437 1.00 94.83 ? 420 PHE B CE1 1 ATOM 3206 C CE2 . PHE A 1 402 ? -3.612 -42.012 -24.307 1.00 89.68 ? 420 PHE B CE2 1 ATOM 3207 C CZ . PHE A 1 402 ? -3.623 -43.148 -25.072 1.00 92.91 ? 420 PHE B CZ 1 ATOM 3208 N N . VAL A 1 403 ? -2.469 -37.617 -29.394 1.00 90.86 ? 421 VAL B N 1 ATOM 3209 C CA . VAL A 1 403 ? -2.770 -36.521 -30.309 1.00 90.38 ? 421 VAL B CA 1 ATOM 3210 C C . VAL A 1 403 ? -3.873 -37.000 -31.236 1.00 91.78 ? 421 VAL B C 1 ATOM 3211 O O . VAL A 1 403 ? -3.808 -38.119 -31.754 1.00 94.50 ? 421 VAL B O 1 ATOM 3212 C CB . VAL A 1 403 ? -1.535 -36.078 -31.114 1.00 92.07 ? 421 VAL B CB 1 ATOM 3213 C CG1 . VAL A 1 403 ? -1.887 -34.910 -32.013 1.00 91.52 ? 421 VAL B CG1 1 ATOM 3214 C CG2 . VAL A 1 403 ? -0.401 -35.699 -30.178 1.00 91.05 ? 421 VAL B CG2 1 ATOM 3215 N N . LEU A 1 404 ? -4.887 -36.165 -31.440 1.00 90.10 ? 422 LEU B N 1 ATOM 3216 C CA . LEU A 1 404 ? -6.091 -36.589 -32.137 1.00 91.13 ? 422 LEU B CA 1 ATOM 3217 C C . LEU A 1 404 ? -6.408 -35.635 -33.279 1.00 91.31 ? 422 LEU B C 1 ATOM 3218 O O . LEU A 1 404 ? -6.455 -34.420 -33.077 1.00 89.13 ? 422 LEU B O 1 ATOM 3219 C CB . LEU A 1 404 ? -7.251 -36.654 -31.145 1.00 89.03 ? 422 LEU B CB 1 ATOM 3220 C CG . LEU A 1 404 ? -8.293 -37.726 -31.400 1.00 90.71 ? 422 LEU B CG 1 ATOM 3221 C CD1 . LEU A 1 404 ? -7.585 -39.043 -31.540 1.00 93.48 ? 422 LEU B CD1 1 ATOM 3222 C CD2 . LEU A 1 404 ? -9.264 -37.776 -30.245 1.00 88.65 ? 422 LEU B CD2 1 ATOM 3223 N N . ASN A 1 405 ? -6.631 -36.179 -34.473 1.00 94.03 ? 423 ASN B N 1 ATOM 3224 C CA . ASN A 1 405 ? -7.023 -35.387 -35.632 1.00 94.51 ? 423 ASN B CA 1 ATOM 3225 C C . ASN A 1 405 ? -8.513 -35.578 -35.876 1.00 94.45 ? 423 ASN B C 1 ATOM 3226 O O . ASN A 1 405 ? -8.955 -36.683 -36.200 1.00 96.62 ? 423 ASN B O 1 ATOM 3227 C CB . ASN A 1 405 ? -6.222 -35.781 -36.871 1.00 97.79 ? 423 ASN B CB 1 ATOM 3228 C CG . ASN A 1 405 ? -4.802 -35.260 -36.838 1.00 97.91 ? 423 ASN B CG 1 ATOM 3229 O OD1 . ASN A 1 405 ? -4.495 -34.305 -36.132 1.00 95.44 ? 423 ASN B OD1 1 ATOM 3230 N ND2 . ASN A 1 405 ? -3.926 -35.881 -37.620 1.00 101.01 ? 423 ASN B ND2 1 ATOM 3231 N N . LEU A 1 406 ? -9.282 -34.503 -35.716 1.00 92.16 ? 424 LEU B N 1 ATOM 3232 C CA . LEU A 1 406 ? -10.724 -34.543 -35.876 1.00 91.96 ? 424 LEU B CA 1 ATOM 3233 C C . LEU A 1 406 ? -11.159 -33.718 -37.077 1.00 92.55 ? 424 LEU B C 1 ATOM 3234 O O . LEU A 1 406 ? -10.474 -32.767 -37.466 1.00 92.03 ? 424 LEU B O 1 ATOM 3235 C CB . LEU A 1 406 ? -11.440 -34.014 -34.632 1.00 88.94 ? 424 LEU B CB 1 ATOM 3236 C CG . LEU A 1 406 ? -10.984 -34.635 -33.320 1.00 87.93 ? 424 LEU B CG 1 ATOM 3237 C CD1 . LEU A 1 406 ? -11.734 -34.011 -32.161 1.00 85.08 ? 424 LEU B CD1 1 ATOM 3238 C CD2 . LEU A 1 406 ? -11.195 -36.131 -33.366 1.00 90.28 ? 424 LEU B CD2 1 ATOM 3239 N N . PRO A 1 407 ? -12.292 -34.061 -37.690 1.00 93.80 ? 425 PRO B N 1 ATOM 3240 C CA . PRO A 1 407 ? -12.814 -33.235 -38.780 1.00 94.26 ? 425 PRO B CA 1 ATOM 3241 C C . PRO A 1 407 ? -13.108 -31.819 -38.311 1.00 91.34 ? 425 PRO B C 1 ATOM 3242 O O . PRO A 1 407 ? -13.402 -31.576 -37.141 1.00 89.04 ? 425 PRO B O 1 ATOM 3243 C CB . PRO A 1 407 ? -14.101 -33.960 -39.187 1.00 95.86 ? 425 PRO B CB 1 ATOM 3244 C CG . PRO A 1 407 ? -13.894 -35.361 -38.751 1.00 97.41 ? 425 PRO B CG 1 ATOM 3245 C CD . PRO A 1 407 ? -13.091 -35.281 -37.492 1.00 95.26 ? 425 PRO B CD 1 ATOM 3246 N N . SER A 1 408 ? -13.019 -30.875 -39.250 1.00 91.60 ? 426 SER B N 1 ATOM 3247 C CA . SER A 1 408 ? -13.199 -29.471 -38.902 1.00 89.13 ? 426 SER B CA 1 ATOM 3248 C C . SER A 1 408 ? -14.618 -29.185 -38.428 1.00 87.79 ? 426 SER B C 1 ATOM 3249 O O . SER A 1 408 ? -14.838 -28.236 -37.670 1.00 85.43 ? 426 SER B O 1 ATOM 3250 C CB . SER A 1 408 ? -12.827 -28.581 -40.090 1.00 93.67 ? 426 SER B CB 1 ATOM 3251 O OG . SER A 1 408 ? -13.590 -28.900 -41.239 1.00 108.17 ? 426 SER B OG 1 ATOM 3252 N N . GLY A 1 409 ? -15.591 -29.971 -38.870 1.00 89.44 ? 427 GLY B N 1 ATOM 3253 C CA . GLY A 1 409 ? -16.960 -29.728 -38.474 1.00 88.53 ? 427 GLY B CA 1 ATOM 3254 C C . GLY A 1 409 ? -17.385 -30.311 -37.148 1.00 87.29 ? 427 GLY B C 1 ATOM 3255 O O . GLY A 1 409 ? -18.553 -30.165 -36.779 1.00 86.75 ? 427 GLY B O 1 ATOM 3256 N N . VAL A 1 410 ? -16.484 -30.973 -36.419 1.00 86.98 ? 428 VAL B N 1 ATOM 3257 C CA . VAL A 1 410 ? -16.868 -31.598 -35.158 1.00 85.98 ? 428 VAL B CA 1 ATOM 3258 C C . VAL A 1 410 ? -17.171 -30.534 -34.108 1.00 83.09 ? 428 VAL B C 1 ATOM 3259 O O . VAL A 1 410 ? -16.568 -29.452 -34.084 1.00 81.63 ? 428 VAL B O 1 ATOM 3260 C CB . VAL A 1 410 ? -15.771 -32.561 -34.667 1.00 86.49 ? 428 VAL B CB 1 ATOM 3261 C CG1 . VAL A 1 410 ? -14.544 -31.791 -34.203 1.00 84.71 ? 428 VAL B CG1 1 ATOM 3262 C CG2 . VAL A 1 410 ? -16.298 -33.427 -33.546 1.00 86.13 ? 428 VAL B CG2 1 ATOM 3263 N N . THR A 1 411 ? -18.137 -30.832 -33.246 1.00 82.47 ? 429 THR B N 1 ATOM 3264 C CA . THR A 1 411 ? -18.518 -29.941 -32.158 1.00 79.99 ? 429 THR B CA 1 ATOM 3265 C C . THR A 1 411 ? -18.317 -30.548 -30.779 1.00 78.89 ? 429 THR B C 1 ATOM 3266 O O . THR A 1 411 ? -17.850 -29.856 -29.874 1.00 76.78 ? 429 THR B O 1 ATOM 3267 C CB . THR A 1 411 ? -19.978 -29.498 -32.293 1.00 80.13 ? 429 THR B CB 1 ATOM 3268 O OG1 . THR A 1 411 ? -20.828 -30.645 -32.253 1.00 81.86 ? 429 THR B OG1 1 ATOM 3269 C CG2 . THR A 1 411 ? -20.190 -28.761 -33.587 1.00 81.02 ? 429 THR B CG2 1 ATOM 3270 N N . VAL A 1 412 ? -18.660 -31.820 -30.578 1.00 80.36 ? 430 VAL B N 1 ATOM 3271 C CA . VAL A 1 412 ? -18.529 -32.456 -29.270 1.00 79.49 ? 430 VAL B CA 1 ATOM 3272 C C . VAL A 1 412 ? -17.693 -33.719 -29.398 1.00 81.13 ? 430 VAL B C 1 ATOM 3273 O O . VAL A 1 412 ? -17.882 -34.510 -30.329 1.00 99.31 ? 430 VAL B O 1 ATOM 3274 C CB . VAL A 1 412 ? -19.905 -32.770 -28.649 1.00 79.71 ? 430 VAL B CB 1 ATOM 3275 C CG1 . VAL A 1 412 ? -19.734 -33.402 -27.292 1.00 78.86 ? 430 VAL B CG1 1 ATOM 3276 C CG2 . VAL A 1 412 ? -20.718 -31.499 -28.524 1.00 78.28 ? 430 VAL B CG2 1 ATOM 3277 N N . LEU A 1 413 ? -16.774 -33.910 -28.455 1.00 79.94 ? 431 LEU B N 1 ATOM 3278 C CA . LEU A 1 413 ? -15.919 -35.090 -28.390 1.00 81.38 ? 431 LEU B CA 1 ATOM 3279 C C . LEU A 1 413 ? -16.115 -35.789 -27.056 1.00 80.74 ? 431 LEU B C 1 ATOM 3280 O O . LEU A 1 413 ? -15.705 -35.269 -26.016 1.00 78.58 ? 431 LEU B O 1 ATOM 3281 C CB . LEU A 1 413 ? -14.455 -34.712 -28.576 1.00 80.88 ? 431 LEU B CB 1 ATOM 3282 C CG . LEU A 1 413 ? -13.468 -35.857 -28.364 1.00 82.25 ? 431 LEU B CG 1 ATOM 3283 C CD1 . LEU A 1 413 ? -13.543 -36.839 -29.496 1.00 85.36 ? 431 LEU B CD1 1 ATOM 3284 C CD2 . LEU A 1 413 ? -12.056 -35.323 -28.222 1.00 81.31 ? 431 LEU B CD2 1 ATOM 3285 N N . GLU A 1 414 ? -16.749 -36.955 -27.083 1.00 82.74 ? 432 GLU B N 1 ATOM 3286 C CA . GLU A 1 414 ? -16.961 -37.776 -25.893 1.00 82.62 ? 432 GLU B CA 1 ATOM 3287 C C . GLU A 1 414 ? -15.915 -38.881 -25.901 1.00 84.17 ? 432 GLU B C 1 ATOM 3288 O O . GLU A 1 414 ? -16.094 -39.906 -26.560 1.00 86.86 ? 432 GLU B O 1 ATOM 3289 C CB . GLU A 1 414 ? -18.366 -38.365 -25.886 1.00 84.11 ? 432 GLU B CB 1 ATOM 3290 C CG . GLU A 1 414 ? -19.463 -37.382 -25.576 1.00 82.63 ? 432 GLU B CG 1 ATOM 3291 C CD . GLU A 1 414 ? -19.691 -37.238 -24.096 1.00 80.79 ? 432 GLU B CD 1 ATOM 3292 O OE1 . GLU A 1 414 ? -18.901 -37.817 -23.325 1.00 80.42 ? 432 GLU B OE1 1 ATOM 3293 O OE2 . GLU A 1 414 ? -20.653 -36.549 -23.700 1.00 79.84 ? 432 GLU B OE2 1 ATOM 3294 N N . PHE A 1 415 ? -14.814 -38.677 -25.188 1.00 82.68 ? 433 PHE B N 1 ATOM 3295 C CA . PHE A 1 415 ? -13.741 -39.658 -25.207 1.00 84.21 ? 433 PHE B CA 1 ATOM 3296 C C . PHE A 1 415 ? -13.595 -40.327 -23.849 1.00 83.60 ? 433 PHE B C 1 ATOM 3297 O O . PHE A 1 415 ? -13.835 -39.721 -22.802 1.00 81.28 ? 433 PHE B O 1 ATOM 3298 C CB . PHE A 1 415 ? -12.404 -39.055 -25.657 1.00 83.71 ? 433 PHE B CB 1 ATOM 3299 C CG . PHE A 1 415 ? -11.835 -38.027 -24.731 1.00 80.82 ? 433 PHE B CG 1 ATOM 3300 C CD1 . PHE A 1 415 ? -12.204 -36.704 -24.834 1.00 78.89 ? 433 PHE B CD1 1 ATOM 3301 C CD2 . PHE A 1 415 ? -10.892 -38.377 -23.788 1.00 80.23 ? 433 PHE B CD2 1 ATOM 3302 C CE1 . PHE A 1 415 ? -11.658 -35.757 -24.005 1.00 76.49 ? 433 PHE B CE1 1 ATOM 3303 C CE2 . PHE A 1 415 ? -10.349 -37.432 -22.952 1.00 77.76 ? 433 PHE B CE2 1 ATOM 3304 C CZ . PHE A 1 415 ? -10.730 -36.123 -23.063 1.00 75.93 ? 433 PHE B CZ 1 ATOM 3305 N N . ASN A 1 416 ? -13.232 -41.603 -23.894 1.00 85.89 ? 434 ASN B N 1 ATOM 3306 C CA . ASN A 1 416 ? -13.130 -42.460 -22.726 1.00 85.95 ? 434 ASN B CA 1 ATOM 3307 C C . ASN A 1 416 ? -11.773 -43.144 -22.733 1.00 87.16 ? 434 ASN B C 1 ATOM 3308 O O . ASN A 1 416 ? -11.295 -43.583 -23.784 1.00 103.64 ? 434 ASN B O 1 ATOM 3309 C CB . ASN A 1 416 ? -14.265 -43.496 -22.744 1.00 88.13 ? 434 ASN B CB 1 ATOM 3310 C CG . ASN A 1 416 ? -14.006 -44.670 -21.832 1.00 89.23 ? 434 ASN B CG 1 ATOM 3311 O OD1 . ASN A 1 416 ? -13.514 -45.710 -22.271 1.00 91.83 ? 434 ASN B OD1 1 ATOM 3312 N ND2 . ASN A 1 416 ? -14.354 -44.523 -20.561 1.00 94.82 ? 434 ASN B ND2 1 ATOM 3313 N N . VAL A 1 417 ? -11.154 -43.237 -21.559 1.00 85.81 ? 435 VAL B N 1 ATOM 3314 C CA . VAL A 1 417 ? -9.816 -43.797 -21.420 1.00 86.76 ? 435 VAL B CA 1 ATOM 3315 C C . VAL A 1 417 ? -9.854 -44.960 -20.440 1.00 87.74 ? 435 VAL B C 1 ATOM 3316 O O . VAL A 1 417 ? -10.562 -44.910 -19.423 1.00 86.33 ? 435 VAL B O 1 ATOM 3317 C CB . VAL A 1 417 ? -8.783 -42.740 -20.980 1.00 84.36 ? 435 VAL B CB 1 ATOM 3318 C CG1 . VAL A 1 417 ? -8.651 -41.677 -22.036 1.00 83.84 ? 435 VAL B CG1 1 ATOM 3319 C CG2 . VAL A 1 417 ? -9.185 -42.114 -19.668 1.00 81.52 ? 435 VAL B CG2 1 ATOM 3320 N N . LYS A 1 418 ? -9.071 -45.997 -20.741 1.00 90.30 ? 436 LYS B N 1 ATOM 3321 C CA . LYS A 1 418 ? -8.982 -47.169 -19.884 1.00 91.60 ? 436 LYS B CA 1 ATOM 3322 C C . LYS A 1 418 ? -7.531 -47.611 -19.770 1.00 92.63 ? 436 LYS B C 1 ATOM 3323 O O . LYS A 1 418 ? -6.701 -47.330 -20.637 1.00 93.43 ? 436 LYS B O 1 ATOM 3324 C CB . LYS A 1 418 ? -9.831 -48.333 -20.411 1.00 94.74 ? 436 LYS B CB 1 ATOM 3325 C CG . LYS A 1 418 ? -11.253 -48.358 -19.894 1.00 94.11 ? 436 LYS B CG 1 ATOM 3326 C CD . LYS A 1 418 ? -11.896 -49.715 -20.149 1.00 97.56 ? 436 LYS B CD 1 ATOM 3327 C CE . LYS A 1 418 ? -13.263 -49.825 -19.487 1.00 97.17 ? 436 LYS B CE 1 ATOM 3328 N NZ . LYS A 1 418 ? -13.845 -51.190 -19.622 1.00 100.70 ? 436 LYS B NZ 1 ATOM 3329 N N . THR A 1 419 ? -7.241 -48.325 -18.688 1.00 92.77 ? 437 THR B N 1 ATOM 3330 C CA . THR A 1 419 ? -5.947 -48.960 -18.508 1.00 94.25 ? 437 THR B CA 1 ATOM 3331 C C . THR A 1 419 ? -5.980 -50.366 -19.084 1.00 98.17 ? 437 THR B C 1 ATOM 3332 O O . THR A 1 419 ? -7.007 -51.047 -19.054 1.00 99.43 ? 437 THR B O 1 ATOM 3333 C CB . THR A 1 419 ? -5.569 -49.020 -17.028 1.00 92.52 ? 437 THR B CB 1 ATOM 3334 O OG1 . THR A 1 419 ? -6.616 -49.666 -16.293 1.00 92.70 ? 437 THR B OG1 1 ATOM 3335 C CG2 . THR A 1 419 ? -5.368 -47.629 -16.483 1.00 88.95 ? 437 THR B CG2 1 ATOM 3336 N N . ASP A 1 420 ? -4.841 -50.795 -19.619 1.00 100.32 ? 438 ASP B N 1 ATOM 3337 C CA . ASP A 1 420 ? -4.717 -52.114 -20.237 1.00 104.39 ? 438 ASP B CA 1 ATOM 3338 C C . ASP A 1 420 ? -3.541 -52.813 -19.561 1.00 105.60 ? 438 ASP B C 1 ATOM 3339 O O . ASP A 1 420 ? -2.443 -52.888 -20.113 1.00 107.20 ? 438 ASP B O 1 ATOM 3340 C CB . ASP A 1 420 ? -4.537 -51.988 -21.753 1.00 106.46 ? 438 ASP B CB 1 ATOM 3341 C CG . ASP A 1 420 ? -4.878 -53.264 -22.489 1.00 110.63 ? 438 ASP B CG 1 ATOM 3342 O OD1 . ASP A 1 420 ? -5.568 -54.118 -21.899 1.00 111.62 ? 438 ASP B OD1 1 ATOM 3343 O OD2 . ASP A 1 420 ? -4.478 -53.402 -23.664 1.00 113.05 ? 438 ASP B OD2 1 ATOM 3344 N N . ALA A 1 421 ? -3.773 -53.307 -18.359 1.00 109.41 ? 439 ALA B N 1 ATOM 3345 C CA . ALA A 1 421 ? -2.731 -54.014 -17.624 1.00 112.05 ? 439 ALA B CA 1 ATOM 3346 C C . ALA A 1 421 ? -2.769 -55.501 -17.956 1.00 120.55 ? 439 ALA B C 1 ATOM 3347 O O . ALA A 1 421 ? -3.851 -56.078 -18.093 1.00 136.05 ? 439 ALA B O 1 ATOM 3348 C CB . ALA A 1 421 ? -2.897 -53.823 -16.121 1.00 118.64 ? 439 ALA B CB 1 ATOM 3349 N N . PRO A 1 422 ? -1.606 -56.143 -18.087 1.00 112.85 ? 440 PRO B N 1 ATOM 3350 C CA . PRO A 1 422 ? -1.596 -57.565 -18.463 1.00 117.25 ? 440 PRO B CA 1 ATOM 3351 C C . PRO A 1 422 ? -2.164 -58.497 -17.404 1.00 117.87 ? 440 PRO B C 1 ATOM 3352 O O . PRO A 1 422 ? -2.541 -59.624 -17.744 1.00 121.40 ? 440 PRO B O 1 ATOM 3353 C CB . PRO A 1 422 ? -0.108 -57.855 -18.711 1.00 119.38 ? 440 PRO B CB 1 ATOM 3354 C CG . PRO A 1 422 ? 0.530 -56.507 -18.888 1.00 116.47 ? 440 PRO B CG 1 ATOM 3355 C CD . PRO A 1 422 ? -0.250 -55.576 -18.024 1.00 112.13 ? 440 PRO B CD 1 ATOM 3356 N N . ASP A 1 423 ? -2.237 -58.078 -16.142 1.00 114.78 ? 441 ASP B N 1 ATOM 3357 C CA . ASP A 1 423 ? -2.652 -58.965 -15.062 1.00 115.44 ? 441 ASP B CA 1 ATOM 3358 C C . ASP A 1 423 ? -3.966 -58.551 -14.411 1.00 113.18 ? 441 ASP B C 1 ATOM 3359 O O . ASP A 1 423 ? -4.348 -59.139 -13.394 1.00 124.17 ? 441 ASP B O 1 ATOM 3360 C CB . ASP A 1 423 ? -1.551 -59.056 -14.003 1.00 115.08 ? 441 ASP B CB 1 ATOM 3361 C CG . ASP A 1 423 ? -0.220 -59.484 -14.586 1.00 122.10 ? 441 ASP B CG 1 ATOM 3362 O OD1 . ASP A 1 423 ? -0.220 -60.280 -15.548 1.00 121.88 ? 441 ASP B OD1 1 ATOM 3363 O OD2 . ASP A 1 423 ? 0.828 -59.029 -14.082 1.00 132.09 ? 441 ASP B OD2 1 ATOM 3364 N N . LEU A 1 424 ? -4.664 -57.560 -14.958 1.00 110.72 ? 442 LEU B N 1 ATOM 3365 C CA . LEU A 1 424 ? -5.893 -57.072 -14.352 1.00 108.29 ? 442 LEU B CA 1 ATOM 3366 C C . LEU A 1 424 ? -7.109 -57.542 -15.130 1.00 110.41 ? 442 LEU B C 1 ATOM 3367 O O . LEU A 1 424 ? -7.126 -57.442 -16.364 1.00 111.84 ? 442 LEU B O 1 ATOM 3368 C CB . LEU A 1 424 ? -5.887 -55.541 -14.284 1.00 104.21 ? 442 LEU B CB 1 ATOM 3369 C CG . LEU A 1 424 ? -5.052 -54.883 -13.186 1.00 101.32 ? 442 LEU B CG 1 ATOM 3370 C CD1 . LEU A 1 424 ? -5.216 -53.376 -13.220 1.00 97.65 ? 442 LEU B CD1 1 ATOM 3371 C CD2 . LEU A 1 424 ? -5.447 -55.422 -11.829 1.00 100.86 ? 442 LEU B CD2 1 ATOM 3372 N N . PRO A 1 425 ? -8.137 -58.055 -14.459 1.00 110.83 ? 443 PRO B N 1 ATOM 3373 C CA . PRO A 1 425 ? -9.415 -58.303 -15.135 1.00 112.44 ? 443 PRO B CA 1 ATOM 3374 C C . PRO A 1 425 ? -10.046 -56.999 -15.604 1.00 109.54 ? 443 PRO B C 1 ATOM 3375 O O . PRO A 1 425 ? -9.674 -55.901 -15.185 1.00 106.05 ? 443 PRO B O 1 ATOM 3376 C CB . PRO A 1 425 ? -10.265 -58.981 -14.054 1.00 112.99 ? 443 PRO B CB 1 ATOM 3377 C CG . PRO A 1 425 ? -9.271 -59.552 -13.100 1.00 113.25 ? 443 PRO B CG 1 ATOM 3378 C CD . PRO A 1 425 ? -8.123 -58.591 -13.089 1.00 110.51 ? 443 PRO B CD 1 ATOM 3379 N N . GLU A 1 426 ? -11.034 -57.135 -16.489 1.00 112.94 ? 444 GLU B N 1 ATOM 3380 C CA . GLU A 1 426 ? -11.650 -55.956 -17.092 1.00 121.12 ? 444 GLU B CA 1 ATOM 3381 C C . GLU A 1 426 ? -12.376 -55.108 -16.063 1.00 123.61 ? 444 GLU B C 1 ATOM 3382 O O . GLU A 1 426 ? -12.494 -53.890 -16.236 1.00 127.99 ? 444 GLU B O 1 ATOM 3383 C CB . GLU A 1 426 ? -12.601 -56.366 -18.214 1.00 133.45 ? 444 GLU B CB 1 ATOM 3384 C CG . GLU A 1 426 ? -11.942 -57.184 -19.309 1.00 147.10 ? 444 GLU B CG 1 ATOM 3385 C CD . GLU A 1 426 ? -10.823 -56.430 -20.005 1.00 148.77 ? 444 GLU B CD 1 ATOM 3386 O OE1 . GLU A 1 426 ? -9.702 -56.364 -19.456 1.00 149.82 ? 444 GLU B OE1 1 ATOM 3387 O OE2 . GLU A 1 426 ? -11.073 -55.889 -21.103 1.00 152.42 ? 444 GLU B OE2 1 ATOM 3388 N N . GLU A 1 427 ? -12.879 -55.724 -14.996 1.00 123.28 ? 445 GLU B N 1 ATOM 3389 C CA . GLU A 1 427 ? -13.514 -54.939 -13.946 1.00 126.86 ? 445 GLU B CA 1 ATOM 3390 C C . GLU A 1 427 ? -12.480 -54.138 -13.167 1.00 131.91 ? 445 GLU B C 1 ATOM 3391 O O . GLU A 1 427 ? -12.706 -52.967 -12.845 1.00 139.18 ? 445 GLU B O 1 ATOM 3392 C CB . GLU A 1 427 ? -14.305 -55.848 -13.008 1.00 132.67 ? 445 GLU B CB 1 ATOM 3393 C CG . GLU A 1 427 ? -15.511 -56.503 -13.653 1.00 135.51 ? 445 GLU B CG 1 ATOM 3394 C CD . GLU A 1 427 ? -16.292 -57.361 -12.679 1.00 140.75 ? 445 GLU B CD 1 ATOM 3395 O OE1 . GLU A 1 427 ? -15.779 -57.620 -11.571 1.00 139.29 ? 445 GLU B OE1 1 ATOM 3396 O OE2 . GLU A 1 427 ? -17.420 -57.773 -13.018 1.00 150.66 ? 445 GLU B OE2 1 ATOM 3397 N N . ASN A 1 428 ? -11.342 -54.753 -12.860 1.00 107.41 ? 446 ASN B N 1 ATOM 3398 C CA . ASN A 1 428 ? -10.297 -54.135 -12.056 1.00 97.82 ? 446 ASN B CA 1 ATOM 3399 C C . ASN A 1 428 ? -9.440 -53.129 -12.826 1.00 96.19 ? 446 ASN B C 1 ATOM 3400 O O . ASN A 1 428 ? -8.418 -52.686 -12.296 1.00 94.49 ? 446 ASN B O 1 ATOM 3401 C CB . ASN A 1 428 ? -9.426 -55.230 -11.442 1.00 99.72 ? 446 ASN B CB 1 ATOM 3402 C CG . ASN A 1 428 ? -10.247 -56.239 -10.657 1.00 101.49 ? 446 ASN B CG 1 ATOM 3403 O OD1 . ASN A 1 428 ? -10.146 -57.446 -10.869 1.00 104.86 ? 446 ASN B OD1 1 ATOM 3404 N ND2 . ASN A 1 428 ? -11.092 -55.741 -9.769 1.00 99.42 ? 446 ASN B ND2 1 ATOM 3405 N N . GLN A 1 429 ? -9.804 -52.784 -14.059 1.00 96.85 ? 447 GLN B N 1 ATOM 3406 C CA . GLN A 1 429 ? -9.124 -51.733 -14.801 1.00 95.24 ? 447 GLN B CA 1 ATOM 3407 C C . GLN A 1 429 ? -9.693 -50.364 -14.437 1.00 91.70 ? 447 GLN B C 1 ATOM 3408 O O . GLN A 1 429 ? -10.817 -50.238 -13.945 1.00 90.95 ? 447 GLN B O 1 ATOM 3409 C CB . GLN A 1 429 ? -9.246 -51.951 -16.309 1.00 97.64 ? 447 GLN B CB 1 ATOM 3410 C CG . GLN A 1 429 ? -8.653 -53.247 -16.833 1.00 101.47 ? 447 GLN B CG 1 ATOM 3411 C CD . GLN A 1 429 ? -7.141 -53.183 -16.944 1.00 101.63 ? 447 GLN B CD 1 ATOM 3412 O OE1 . GLN A 1 429 ? -6.519 -52.204 -16.537 1.00 98.84 ? 447 GLN B OE1 1 ATOM 3413 N NE2 . GLN A 1 429 ? -6.546 -54.214 -17.532 1.00 105.11 ? 447 GLN B NE2 1 ATOM 3414 N N . ALA A 1 430 ? -8.892 -49.330 -14.676 1.00 89.70 ? 448 ALA B N 1 ATOM 3415 C CA . ALA A 1 430 ? -9.308 -47.959 -14.420 1.00 86.50 ? 448 ALA B CA 1 ATOM 3416 C C . ALA A 1 430 ? -9.946 -47.354 -15.664 1.00 86.69 ? 448 ALA B C 1 ATOM 3417 O O . ALA A 1 430 ? -9.429 -47.500 -16.774 1.00 88.32 ? 448 ALA B O 1 ATOM 3418 C CB . ALA A 1 430 ? -8.120 -47.106 -13.979 1.00 87.42 ? 448 ALA B CB 1 ATOM 3419 N N . ARG A 1 431 ? -11.063 -46.656 -15.471 1.00 85.12 ? 449 ARG B N 1 ATOM 3420 C CA . ARG A 1 431 ? -11.820 -46.090 -16.578 1.00 85.34 ? 449 ARG B CA 1 ATOM 3421 C C . ARG A 1 431 ? -12.286 -44.690 -16.220 1.00 82.28 ? 449 ARG B C 1 ATOM 3422 O O . ARG A 1 431 ? -12.765 -44.458 -15.107 1.00 80.74 ? 449 ARG B O 1 ATOM 3423 C CB . ARG A 1 431 ? -13.030 -46.965 -16.933 1.00 87.74 ? 449 ARG B CB 1 ATOM 3424 C CG . ARG A 1 431 ? -14.002 -47.201 -15.784 1.00 87.20 ? 449 ARG B CG 1 ATOM 3425 C CD . ARG A 1 431 ? -14.891 -48.405 -16.044 1.00 90.35 ? 449 ARG B CD 1 ATOM 3426 N NE . ARG A 1 431 ? -14.148 -49.661 -16.002 1.00 92.80 ? 449 ARG B NE 1 ATOM 3427 C CZ . ARG A 1 431 ? -14.703 -50.858 -16.156 1.00 95.91 ? 449 ARG B CZ 1 ATOM 3428 N NH1 . ARG A 1 431 ? -16.008 -50.964 -16.365 1.00 96.97 ? 449 ARG B NH1 1 ATOM 3429 N NH2 . ARG A 1 431 ? -13.952 -51.949 -16.102 1.00 98.15 ? 449 ARG B NH2 1 ATOM 3430 N N . GLU A 1 432 ? -12.134 -43.755 -17.153 1.00 81.54 ? 450 GLU B N 1 ATOM 3431 C CA . GLU A 1 432 ? -12.598 -42.392 -16.931 1.00 78.91 ? 450 GLU B CA 1 ATOM 3432 C C . GLU A 1 432 ? -13.164 -41.830 -18.223 1.00 79.44 ? 450 GLU B C 1 ATOM 3433 O O . GLU A 1 432 ? -12.605 -42.051 -19.302 1.00 80.97 ? 450 GLU B O 1 ATOM 3434 C CB . GLU A 1 432 ? -11.492 -41.470 -16.402 1.00 76.66 ? 450 GLU B CB 1 ATOM 3435 C CG . GLU A 1 432 ? -11.015 -41.775 -14.984 1.00 82.25 ? 450 GLU B CG 1 ATOM 3436 C CD . GLU A 1 432 ? -12.117 -41.628 -13.944 1.00 87.21 ? 450 GLU B CD 1 ATOM 3437 O OE1 . GLU A 1 432 ? -13.019 -40.788 -14.143 1.00 95.00 ? 450 GLU B OE1 1 ATOM 3438 O OE2 . GLU A 1 432 ? -12.077 -42.344 -12.921 1.00 74.67 ? 450 GLU B OE2 1 ATOM 3439 N N . GLY A 1 433 ? -14.283 -41.118 -18.105 1.00 78.34 ? 451 GLY B N 1 ATOM 3440 C CA . GLY A 1 433 ? -14.950 -40.519 -19.244 1.00 78.74 ? 451 GLY B CA 1 ATOM 3441 C C . GLY A 1 433 ? -14.820 -39.008 -19.223 1.00 76.21 ? 451 GLY B C 1 ATOM 3442 O O . GLY A 1 433 ? -14.701 -38.396 -18.161 1.00 74.12 ? 451 GLY B O 1 ATOM 3443 N N . TYR A 1 434 ? -14.846 -38.406 -20.409 1.00 76.56 ? 452 TYR B N 1 ATOM 3444 C CA . TYR A 1 434 ? -14.687 -36.968 -20.544 1.00 74.49 ? 452 TYR B CA 1 ATOM 3445 C C . TYR A 1 434 ? -15.451 -36.482 -21.763 1.00 75.30 ? 452 TYR B C 1 ATOM 3446 O O . TYR A 1 434 ? -15.637 -37.219 -22.739 1.00 77.56 ? 452 TYR B O 1 ATOM 3447 C CB . TYR A 1 434 ? -13.217 -36.565 -20.687 1.00 73.81 ? 452 TYR B CB 1 ATOM 3448 C CG . TYR A 1 434 ? -12.351 -36.920 -19.510 1.00 72.95 ? 452 TYR B CG 1 ATOM 3449 C CD1 . TYR A 1 434 ? -12.341 -36.131 -18.380 1.00 70.65 ? 452 TYR B CD1 1 ATOM 3450 C CD2 . TYR A 1 434 ? -11.550 -38.045 -19.526 1.00 74.58 ? 452 TYR B CD2 1 ATOM 3451 C CE1 . TYR A 1 434 ? -11.550 -36.444 -17.302 1.00 69.92 ? 452 TYR B CE1 1 ATOM 3452 C CE2 . TYR A 1 434 ? -10.757 -38.367 -18.449 1.00 73.87 ? 452 TYR B CE2 1 ATOM 3453 C CZ . TYR A 1 434 ? -10.762 -37.564 -17.338 1.00 71.51 ? 452 TYR B CZ 1 ATOM 3454 O OH . TYR A 1 434 ? -9.972 -37.877 -16.257 1.00 70.86 ? 452 TYR B OH 1 ATOM 3455 N N . ARG A 1 435 ? -15.874 -35.222 -21.697 1.00 73.56 ? 453 ARG B N 1 ATOM 3456 C CA . ARG A 1 435 ? -16.585 -34.562 -22.781 1.00 74.05 ? 453 ARG B CA 1 ATOM 3457 C C . ARG A 1 435 ? -15.922 -33.220 -23.039 1.00 72.38 ? 453 ARG B C 1 ATOM 3458 O O . ARG A 1 435 ? -15.688 -32.454 -22.101 1.00 70.37 ? 453 ARG B O 1 ATOM 3459 C CB . ARG A 1 435 ? -18.065 -34.371 -22.447 1.00 73.99 ? 453 ARG B CB 1 ATOM 3460 C CG . ARG A 1 435 ? -18.829 -33.604 -23.506 1.00 74.44 ? 453 ARG B CG 1 ATOM 3461 C CD . ARG A 1 435 ? -20.273 -33.402 -23.114 1.00 74.52 ? 453 ARG B CD 1 ATOM 3462 N NE . ARG A 1 435 ? -21.031 -32.796 -24.199 1.00 75.31 ? 453 ARG B NE 1 ATOM 3463 C CZ . ARG A 1 435 ? -22.349 -32.644 -24.190 1.00 82.38 ? 453 ARG B CZ 1 ATOM 3464 N NH1 . ARG A 1 435 ? -23.054 -33.057 -23.149 1.00 85.17 ? 453 ARG B NH1 1 ATOM 3465 N NH2 . ARG A 1 435 ? -22.962 -32.083 -25.224 1.00 98.24 ? 453 ARG B NH2 1 ATOM 3466 N N . ALA A 1 436 ? -15.629 -32.938 -24.303 1.00 73.36 ? 454 ALA B N 1 ATOM 3467 C CA . ALA A 1 436 ? -14.994 -31.696 -24.707 1.00 72.18 ? 454 ALA B CA 1 ATOM 3468 C C . ALA A 1 436 ? -15.868 -31.000 -25.738 1.00 72.69 ? 454 ALA B C 1 ATOM 3469 O O . ALA A 1 436 ? -16.306 -31.627 -26.707 1.00 76.49 ? 454 ALA B O 1 ATOM 3470 C CB . ALA A 1 436 ? -13.598 -31.956 -25.275 1.00 73.01 ? 454 ALA B CB 1 ATOM 3471 N N . ILE A 1 437 ? -16.121 -29.712 -25.523 1.00 71.06 ? 455 ILE B N 1 ATOM 3472 C CA . ILE A 1 437 ? -16.981 -28.907 -26.378 1.00 71.36 ? 455 ILE B CA 1 ATOM 3473 C C . ILE A 1 437 ? -16.117 -27.967 -27.201 1.00 71.16 ? 455 ILE B C 1 ATOM 3474 O O . ILE A 1 437 ? -15.061 -27.509 -26.760 1.00 70.06 ? 455 ILE B O 1 ATOM 3475 C CB . ILE A 1 437 ? -18.025 -28.123 -25.554 1.00 69.99 ? 455 ILE B CB 1 ATOM 3476 C CG1 . ILE A 1 437 ? -18.659 -29.032 -24.514 1.00 70.05 ? 455 ILE B CG1 1 ATOM 3477 C CG2 . ILE A 1 437 ? -19.098 -27.549 -26.436 1.00 70.77 ? 455 ILE B CG2 1 ATOM 3478 C CD1 . ILE A 1 437 ? -19.637 -28.316 -23.613 1.00 68.88 ? 455 ILE B CD1 1 ATOM 3479 N N . ALA A 1 438 ? -16.569 -27.695 -28.416 1.00 72.38 ? 456 ALA B N 1 ATOM 3480 C CA . ALA A 1 438 ? -15.812 -26.878 -29.346 1.00 72.58 ? 456 ALA B CA 1 ATOM 3481 C C . ALA A 1 438 ? -15.921 -25.396 -29.019 1.00 70.88 ? 456 ALA B C 1 ATOM 3482 O O . ALA A 1 438 ? -16.975 -24.907 -28.605 1.00 70.16 ? 456 ALA B O 1 ATOM 3483 C CB . ALA A 1 438 ? -16.295 -27.119 -30.774 1.00 74.63 ? 456 ALA B CB 1 ATOM 3484 N N . TYR A 1 439 ? -14.815 -24.686 -29.216 1.00 72.66 ? 457 TYR B N 1 ATOM 3485 C CA . TYR A 1 439 ? -14.826 -23.237 -29.106 1.00 71.53 ? 457 TYR B CA 1 ATOM 3486 C C . TYR A 1 439 ? -15.758 -22.674 -30.172 1.00 78.53 ? 457 TYR B C 1 ATOM 3487 O O . TYR A 1 439 ? -15.737 -23.104 -31.328 1.00 85.28 ? 457 TYR B O 1 ATOM 3488 C CB . TYR A 1 439 ? -13.408 -22.692 -29.295 1.00 72.14 ? 457 TYR B CB 1 ATOM 3489 C CG . TYR A 1 439 ? -13.248 -21.198 -29.110 1.00 71.75 ? 457 TYR B CG 1 ATOM 3490 C CD1 . TYR A 1 439 ? -13.463 -20.325 -30.159 1.00 82.86 ? 457 TYR B CD1 1 ATOM 3491 C CD2 . TYR A 1 439 ? -12.822 -20.666 -27.909 1.00 71.32 ? 457 TYR B CD2 1 ATOM 3492 C CE1 . TYR A 1 439 ? -13.305 -18.970 -30.004 1.00 80.89 ? 457 TYR B CE1 1 ATOM 3493 C CE2 . TYR A 1 439 ? -12.658 -19.304 -27.747 1.00 70.59 ? 457 TYR B CE2 1 ATOM 3494 C CZ . TYR A 1 439 ? -12.902 -18.463 -28.802 1.00 71.68 ? 457 TYR B CZ 1 ATOM 3495 O OH . TYR A 1 439 ? -12.749 -17.105 -28.666 1.00 69.92 ? 457 TYR B OH 1 ATOM 3496 N N . SER A 1 440 ? -16.598 -21.728 -29.783 1.00 69.16 ? 458 SER B N 1 ATOM 3497 C CA . SER A 1 440 ? -17.588 -21.169 -30.689 1.00 70.00 ? 458 SER B CA 1 ATOM 3498 C C . SER A 1 440 ? -17.115 -19.814 -31.188 1.00 69.73 ? 458 SER B C 1 ATOM 3499 O O . SER A 1 440 ? -16.758 -18.945 -30.387 1.00 68.38 ? 458 SER B O 1 ATOM 3500 C CB . SER A 1 440 ? -18.935 -21.020 -29.985 1.00 69.46 ? 458 SER B CB 1 ATOM 3501 O OG . SER A 1 440 ? -19.518 -22.276 -29.706 1.00 70.13 ? 458 SER B OG 1 ATOM 3502 N N . SER A 1 441 ? -17.116 -19.637 -32.509 1.00 71.16 ? 459 SER B N 1 ATOM 3503 C CA . SER A 1 441 ? -16.730 -18.371 -33.112 1.00 71.22 ? 459 SER B CA 1 ATOM 3504 C C . SER A 1 441 ? -17.584 -18.129 -34.341 1.00 72.66 ? 459 SER B C 1 ATOM 3505 O O . SER A 1 441 ? -17.758 -19.020 -35.176 1.00 74.14 ? 459 SER B O 1 ATOM 3506 C CB . SER A 1 441 ? -15.248 -18.365 -33.494 1.00 71.66 ? 459 SER B CB 1 ATOM 3507 O OG . SER A 1 441 ? -14.907 -17.187 -34.205 1.00 72.07 ? 459 SER B OG 1 ATOM 3508 N N . LEU A 1 442 ? -18.115 -16.922 -34.442 1.00 72.34 ? 460 LEU B N 1 ATOM 3509 C CA . LEU A 1 442 ? -18.974 -16.568 -35.553 1.00 73.67 ? 460 LEU B CA 1 ATOM 3510 C C . LEU A 1 442 ? -18.193 -16.322 -36.835 1.00 75.04 ? 460 LEU B C 1 ATOM 3511 O O . LEU A 1 442 ? -18.774 -16.379 -37.923 1.00 76.51 ? 460 LEU B O 1 ATOM 3512 C CB . LEU A 1 442 ? -19.797 -15.346 -35.151 1.00 72.96 ? 460 LEU B CB 1 ATOM 3513 C CG . LEU A 1 442 ? -21.285 -15.641 -35.044 1.00 73.37 ? 460 LEU B CG 1 ATOM 3514 C CD1 . LEU A 1 442 ? -21.510 -16.995 -34.412 1.00 74.17 ? 460 LEU B CD1 1 ATOM 3515 C CD2 . LEU A 1 442 ? -21.939 -14.573 -34.212 1.00 72.41 ? 460 LEU B CD2 1 ATOM 3516 N N . SER A 1 443 ? -16.890 -16.073 -36.728 1.00 74.73 ? 461 SER B N 1 ATOM 3517 C CA . SER A 1 443 ? -16.018 -15.861 -37.871 1.00 76.16 ? 461 SER B CA 1 ATOM 3518 C C . SER A 1 443 ? -15.149 -17.072 -38.162 1.00 77.12 ? 461 SER B C 1 ATOM 3519 O O . SER A 1 443 ? -14.155 -16.958 -38.884 1.00 78.24 ? 461 SER B O 1 ATOM 3520 C CB . SER A 1 443 ? -15.143 -14.630 -37.638 1.00 75.57 ? 461 SER B CB 1 ATOM 3521 O OG . SER A 1 443 ? -14.285 -14.823 -36.532 1.00 74.34 ? 461 SER B OG 1 ATOM 3522 N N . GLN A 1 444 ? -15.514 -18.228 -37.620 1.00 76.89 ? 462 GLN B N 1 ATOM 3523 C CA . GLN A 1 444 ? -14.735 -19.452 -37.751 1.00 77.83 ? 462 GLN B CA 1 ATOM 3524 C C . GLN A 1 444 ? -13.283 -19.195 -37.361 1.00 77.42 ? 462 GLN B C 1 ATOM 3525 O O . GLN A 1 444 ? -12.354 -19.742 -37.953 1.00 78.84 ? 462 GLN B O 1 ATOM 3526 C CB . GLN A 1 444 ? -14.801 -20.022 -39.176 1.00 80.20 ? 462 GLN B CB 1 ATOM 3527 C CG . GLN A 1 444 ? -15.920 -19.536 -40.117 1.00 81.12 ? 462 GLN B CG 1 ATOM 3528 C CD . GLN A 1 444 ? -17.320 -19.825 -39.630 1.00 80.55 ? 462 GLN B CD 1 ATOM 3529 O OE1 . GLN A 1 444 ? -17.542 -20.747 -38.852 1.00 80.09 ? 462 GLN B OE1 1 ATOM 3530 N NE2 . GLN A 1 444 ? -18.282 -19.048 -40.112 1.00 80.79 ? 462 GLN B NE2 1 ATOM 3531 N N . SER A 1 445 ? -13.078 -18.369 -36.346 1.00 75.65 ? 463 SER B N 1 ATOM 3532 C CA . SER A 1 445 ? -11.742 -17.938 -35.957 1.00 75.33 ? 463 SER B CA 1 ATOM 3533 C C . SER A 1 445 ? -11.382 -18.537 -34.603 1.00 73.91 ? 463 SER B C 1 ATOM 3534 O O . SER A 1 445 ? -12.101 -18.334 -33.622 1.00 72.33 ? 463 SER B O 1 ATOM 3535 C CB . SER A 1 445 ? -11.666 -16.413 -35.926 1.00 74.73 ? 463 SER B CB 1 ATOM 3536 O OG . SER A 1 445 ? -10.329 -15.986 -35.778 1.00 74.95 ? 463 SER B OG 1 ATOM 3537 N N . TYR A 1 446 ? -10.263 -19.258 -34.541 1.00 74.60 ? 464 TYR B N 1 ATOM 3538 C CA . TYR A 1 446 ? -9.899 -19.976 -33.328 1.00 73.50 ? 464 TYR B CA 1 ATOM 3539 C C . TYR A 1 446 ? -8.422 -19.797 -33.011 1.00 73.70 ? 464 TYR B C 1 ATOM 3540 O O . TYR A 1 446 ? -7.605 -19.548 -33.902 1.00 75.25 ? 464 TYR B O 1 ATOM 3541 C CB . TYR A 1 446 ? -10.228 -21.461 -33.470 1.00 74.39 ? 464 TYR B CB 1 ATOM 3542 C CG . TYR A 1 446 ? -11.597 -21.698 -34.050 1.00 74.84 ? 464 TYR B CG 1 ATOM 3543 C CD1 . TYR A 1 446 ? -12.731 -21.544 -33.281 1.00 73.44 ? 464 TYR B CD1 1 ATOM 3544 C CD2 . TYR A 1 446 ? -11.752 -22.083 -35.366 1.00 76.87 ? 464 TYR B CD2 1 ATOM 3545 C CE1 . TYR A 1 446 ? -13.985 -21.761 -33.808 1.00 74.06 ? 464 TYR B CE1 1 ATOM 3546 C CE2 . TYR A 1 446 ? -13.000 -22.303 -35.899 1.00 77.44 ? 464 TYR B CE2 1 ATOM 3547 C CZ . TYR A 1 446 ? -14.112 -22.142 -35.117 1.00 76.04 ? 464 TYR B CZ 1 ATOM 3548 O OH . TYR A 1 446 ? -15.354 -22.364 -35.654 1.00 76.83 ? 464 TYR B OH 1 ATOM 3549 N N . LEU A 1 447 ? -8.089 -19.911 -31.724 1.00 72.25 ? 465 LEU B N 1 ATOM 3550 C CA . LEU A 1 447 ? -6.719 -19.773 -31.250 1.00 72.37 ? 465 LEU B CA 1 ATOM 3551 C C . LEU A 1 447 ? -6.386 -20.916 -30.305 1.00 71.91 ? 465 LEU B C 1 ATOM 3552 O O . LEU A 1 447 ? -7.185 -21.260 -29.433 1.00 70.50 ? 465 LEU B O 1 ATOM 3553 C CB . LEU A 1 447 ? -6.510 -18.447 -30.531 1.00 71.07 ? 465 LEU B CB 1 ATOM 3554 C CG . LEU A 1 447 ? -5.106 -18.271 -29.969 1.00 71.72 ? 465 LEU B CG 1 ATOM 3555 C CD1 . LEU A 1 447 ? -4.100 -18.363 -31.075 1.00 73.52 ? 465 LEU B CD1 1 ATOM 3556 C CD2 . LEU A 1 447 ? -4.987 -16.946 -29.259 1.00 70.53 ? 465 LEU B CD2 1 ATOM 3557 N N . TYR A 1 448 ? -5.203 -21.502 -30.489 1.00 73.26 ? 466 TYR B N 1 ATOM 3558 C CA . TYR A 1 448 ? -4.717 -22.599 -29.655 1.00 73.13 ? 466 TYR B CA 1 ATOM 3559 C C . TYR A 1 448 ? -3.266 -22.361 -29.268 1.00 73.63 ? 466 TYR B C 1 ATOM 3560 O O . TYR A 1 448 ? -2.404 -22.273 -30.145 1.00 75.52 ? 466 TYR B O 1 ATOM 3561 C CB . TYR A 1 448 ? -4.857 -23.928 -30.393 1.00 74.88 ? 466 TYR B CB 1 ATOM 3562 C CG . TYR A 1 448 ? -4.063 -25.039 -29.775 1.00 75.44 ? 466 TYR B CG 1 ATOM 3563 C CD1 . TYR A 1 448 ? -4.484 -25.664 -28.619 1.00 74.04 ? 466 TYR B CD1 1 ATOM 3564 C CD2 . TYR A 1 448 ? -2.886 -25.468 -30.364 1.00 77.55 ? 466 TYR B CD2 1 ATOM 3565 C CE1 . TYR A 1 448 ? -3.750 -26.685 -28.062 1.00 74.66 ? 466 TYR B CE1 1 ATOM 3566 C CE2 . TYR A 1 448 ? -2.150 -26.483 -29.822 1.00 78.27 ? 466 TYR B CE2 1 ATOM 3567 C CZ . TYR A 1 448 ? -2.582 -27.091 -28.672 1.00 76.78 ? 466 TYR B CZ 1 ATOM 3568 O OH . TYR A 1 448 ? -1.836 -28.108 -28.130 1.00 77.59 ? 466 TYR B OH 1 ATOM 3569 N N . ILE A 1 449 ? -2.997 -22.249 -27.972 1.00 72.11 ? 467 ILE B N 1 ATOM 3570 C CA . ILE A 1 449 ? -1.652 -22.010 -27.461 1.00 72.53 ? 467 ILE B CA 1 ATOM 3571 C C . ILE A 1 449 ? -1.158 -23.203 -26.650 1.00 72.60 ? 467 ILE B C 1 ATOM 3572 O O . ILE A 1 449 ? -1.946 -23.922 -26.028 1.00 71.51 ? 467 ILE B O 1 ATOM 3573 C CB . ILE A 1 449 ? -1.604 -20.711 -26.633 1.00 70.96 ? 467 ILE B CB 1 ATOM 3574 C CG1 . ILE A 1 449 ? -2.497 -20.827 -25.402 1.00 68.74 ? 467 ILE B CG1 1 ATOM 3575 C CG2 . ILE A 1 449 ? -2.030 -19.538 -27.491 1.00 71.19 ? 467 ILE B CG2 1 ATOM 3576 C CD1 . ILE A 1 449 ? -2.428 -19.627 -24.500 1.00 67.36 ? 467 ILE B CD1 1 ATOM 3577 N N . ASP A 1 450 ? 0.166 -23.421 -26.678 1.00 74.08 ? 468 ASP B N 1 ATOM 3578 C CA . ASP A 1 450 ? 0.822 -24.534 -25.981 1.00 74.53 ? 468 ASP B CA 1 ATOM 3579 C C . ASP A 1 450 ? 2.337 -24.425 -26.156 1.00 76.42 ? 468 ASP B C 1 ATOM 3580 O O . ASP A 1 450 ? 2.813 -24.185 -27.268 1.00 92.22 ? 468 ASP B O 1 ATOM 3581 C CB . ASP A 1 450 ? 0.309 -25.888 -26.464 1.00 75.55 ? 468 ASP B CB 1 ATOM 3582 C CG . ASP A 1 450 ? 0.909 -27.042 -25.685 1.00 76.01 ? 468 ASP B CG 1 ATOM 3583 O OD1 . ASP A 1 450 ? 1.185 -26.868 -24.483 1.00 74.59 ? 468 ASP B OD1 1 ATOM 3584 O OD2 . ASP A 1 450 ? 1.090 -28.131 -26.265 1.00 77.90 ? 468 ASP B OD2 1 ATOM 3585 N N . TRP A 1 451 ? 3.099 -24.664 -25.082 1.00 76.07 ? 469 TRP B N 1 ATOM 3586 C CA . TRP A 1 451 ? 4.396 -24.028 -24.841 1.00 94.70 ? 469 TRP B CA 1 ATOM 3587 C C . TRP A 1 451 ? 5.639 -24.901 -25.039 1.00 105.72 ? 469 TRP B C 1 ATOM 3588 O O . TRP A 1 451 ? 6.553 -24.842 -24.214 1.00 107.11 ? 469 TRP B O 1 ATOM 3589 C CB . TRP A 1 451 ? 4.460 -23.446 -23.431 1.00 78.48 ? 469 TRP B CB 1 ATOM 3590 C CG . TRP A 1 451 ? 4.259 -24.424 -22.288 1.00 73.85 ? 469 TRP B CG 1 ATOM 3591 C CD1 . TRP A 1 451 ? 5.230 -25.153 -21.662 1.00 74.74 ? 469 TRP B CD1 1 ATOM 3592 C CD2 . TRP A 1 451 ? 3.042 -24.704 -21.586 1.00 74.73 ? 469 TRP B CD2 1 ATOM 3593 N NE1 . TRP A 1 451 ? 4.690 -25.897 -20.648 1.00 73.25 ? 469 TRP B NE1 1 ATOM 3594 C CE2 . TRP A 1 451 ? 3.348 -25.638 -20.577 1.00 71.37 ? 469 TRP B CE2 1 ATOM 3595 C CE3 . TRP A 1 451 ? 1.724 -24.273 -21.723 1.00 79.46 ? 469 TRP B CE3 1 ATOM 3596 C CZ2 . TRP A 1 451 ? 2.388 -26.138 -19.710 1.00 69.58 ? 469 TRP B CZ2 1 ATOM 3597 C CZ3 . TRP A 1 451 ? 0.772 -24.781 -20.864 1.00 68.41 ? 469 TRP B CZ3 1 ATOM 3598 C CH2 . TRP A 1 451 ? 1.109 -25.707 -19.876 1.00 68.18 ? 469 TRP B CH2 1 ATOM 3599 N N . THR A 1 452 ? 5.726 -25.702 -26.109 1.00 146.23 ? 470 THR B N 1 ATOM 3600 C CA . THR A 1 452 ? 6.611 -26.870 -26.115 1.00 121.12 ? 470 THR B CA 1 ATOM 3601 C C . THR A 1 452 ? 5.958 -27.750 -25.070 1.00 106.08 ? 470 THR B C 1 ATOM 3602 O O . THR A 1 452 ? 4.728 -27.848 -25.081 1.00 107.45 ? 470 THR B O 1 ATOM 3603 C CB . THR A 1 452 ? 8.099 -26.583 -25.843 1.00 99.20 ? 470 THR B CB 1 ATOM 3604 O OG1 . THR A 1 452 ? 8.337 -25.170 -25.787 1.00 103.64 ? 470 THR B OG1 1 ATOM 3605 C CG2 . THR A 1 452 ? 8.965 -27.190 -26.939 1.00 93.61 ? 470 THR B CG2 1 ATOM 3606 N N . ASP A 1 453 ? 6.673 -28.395 -24.157 1.00 111.01 ? 471 ASP B N 1 ATOM 3607 C CA . ASP A 1 453 ? 5.840 -29.180 -23.269 1.00 115.88 ? 471 ASP B CA 1 ATOM 3608 C C . ASP A 1 453 ? 6.226 -29.069 -21.802 1.00 121.32 ? 471 ASP B C 1 ATOM 3609 O O . ASP A 1 453 ? 7.344 -28.705 -21.428 1.00 119.70 ? 471 ASP B O 1 ATOM 3610 C CB . ASP A 1 453 ? 5.801 -30.643 -23.681 1.00 128.75 ? 471 ASP B CB 1 ATOM 3611 C CG . ASP A 1 453 ? 4.412 -31.207 -23.558 1.00 133.53 ? 471 ASP B CG 1 ATOM 3612 O OD1 . ASP A 1 453 ? 3.986 -31.485 -22.427 1.00 143.53 ? 471 ASP B OD1 1 ATOM 3613 O OD2 . ASP A 1 453 ? 3.729 -31.344 -24.593 1.00 138.18 ? 471 ASP B OD2 1 ATOM 3614 N N . ASN A 1 454 ? 5.229 -29.438 -20.994 1.00 135.65 ? 472 ASN B N 1 ATOM 3615 C CA . ASN A 1 454 ? 5.048 -29.174 -19.575 1.00 144.86 ? 472 ASN B CA 1 ATOM 3616 C C . ASN A 1 454 ? 5.908 -30.052 -18.683 1.00 156.87 ? 472 ASN B C 1 ATOM 3617 O O . ASN A 1 454 ? 5.896 -29.862 -17.462 1.00 160.96 ? 472 ASN B O 1 ATOM 3618 C CB . ASN A 1 454 ? 3.579 -29.403 -19.201 1.00 149.87 ? 472 ASN B CB 1 ATOM 3619 C CG . ASN A 1 454 ? 2.663 -29.535 -20.424 1.00 157.36 ? 472 ASN B CG 1 ATOM 3620 O OD1 . ASN A 1 454 ? 1.957 -30.532 -20.558 1.00 161.57 ? 472 ASN B OD1 1 ATOM 3621 N ND2 . ASN A 1 454 ? 2.678 -28.547 -21.314 1.00 158.99 ? 472 ASN B ND2 1 ATOM 3622 N N . HIS A 1 455 ? 6.596 -31.032 -19.250 1.00 153.20 ? 473 HIS B N 1 ATOM 3623 C CA . HIS A 1 455 ? 7.479 -31.902 -18.490 1.00 150.77 ? 473 HIS B CA 1 ATOM 3624 C C . HIS A 1 455 ? 8.929 -31.630 -18.865 1.00 148.75 ? 473 HIS B C 1 ATOM 3625 O O . HIS A 1 455 ? 9.306 -31.801 -20.024 1.00 151.96 ? 473 HIS B O 1 ATOM 3626 C CB . HIS A 1 455 ? 7.134 -33.373 -18.721 1.00 156.15 ? 473 HIS B CB 1 ATOM 3627 C CG . HIS A 1 455 ? 5.779 -33.599 -19.320 1.00 159.64 ? 473 HIS B CG 1 ATOM 3628 N ND1 . HIS A 1 455 ? 5.505 -33.379 -20.653 1.00 161.87 ? 473 HIS B ND1 1 ATOM 3629 C CD2 . HIS A 1 455 ? 4.610 -33.976 -18.754 1.00 162.24 ? 473 HIS B CD2 1 ATOM 3630 C CE1 . HIS A 1 455 ? 4.236 -33.662 -20.890 1.00 163.11 ? 473 HIS B CE1 1 ATOM 3631 N NE2 . HIS A 1 455 ? 3.667 -34.010 -19.751 1.00 163.03 ? 473 HIS B NE2 1 ATOM 3632 N N . LYS A 1 456 ? 9.743 -31.200 -17.899 1.00 142.36 ? 474 LYS B N 1 ATOM 3633 C CA . LYS A 1 456 ? 9.349 -31.047 -16.492 1.00 135.76 ? 474 LYS B CA 1 ATOM 3634 C C . LYS A 1 456 ? 8.583 -29.769 -16.168 1.00 141.75 ? 474 LYS B C 1 ATOM 3635 O O . LYS A 1 456 ? 8.405 -28.906 -17.027 1.00 149.77 ? 474 LYS B O 1 ATOM 3636 C CB . LYS A 1 456 ? 10.590 -31.111 -15.597 1.00 131.82 ? 474 LYS B CB 1 ATOM 3637 C CG . LYS A 1 456 ? 10.849 -32.462 -14.948 1.00 124.93 ? 474 LYS B CG 1 ATOM 3638 C CD . LYS A 1 456 ? 10.614 -32.382 -13.443 1.00 117.21 ? 474 LYS B CD 1 ATOM 3639 C CE . LYS A 1 456 ? 10.165 -33.715 -12.859 1.00 112.26 ? 474 LYS B CE 1 ATOM 3640 N NZ . LYS A 1 456 ? 9.204 -34.431 -13.742 1.00 110.74 ? 474 LYS B NZ 1 ATOM 3641 N N . ALA A 1 457 ? 8.142 -29.659 -14.913 1.00 119.45 ? 475 ALA B N 1 ATOM 3642 C CA . ALA A 1 457 ? 7.430 -28.470 -14.472 1.00 106.70 ? 475 ALA B CA 1 ATOM 3643 C C . ALA A 1 457 ? 8.315 -27.239 -14.632 1.00 109.02 ? 475 ALA B C 1 ATOM 3644 O O . ALA A 1 457 ? 9.543 -27.322 -14.723 1.00 111.50 ? 475 ALA B O 1 ATOM 3645 C CB . ALA A 1 457 ? 6.978 -28.614 -13.020 1.00 97.34 ? 475 ALA B CB 1 ATOM 3646 N N . LEU A 1 458 ? 7.674 -26.081 -14.650 1.00 80.24 ? 476 LEU B N 1 ATOM 3647 C CA . LEU A 1 458 ? 8.377 -24.835 -14.907 1.00 71.35 ? 476 LEU B CA 1 ATOM 3648 C C . LEU A 1 458 ? 9.178 -24.418 -13.682 1.00 71.13 ? 476 LEU B C 1 ATOM 3649 O O . LEU A 1 458 ? 8.626 -24.296 -12.585 1.00 69.21 ? 476 LEU B O 1 ATOM 3650 C CB . LEU A 1 458 ? 7.376 -23.760 -15.311 1.00 69.92 ? 476 LEU B CB 1 ATOM 3651 C CG . LEU A 1 458 ? 6.491 -24.199 -16.480 1.00 70.07 ? 476 LEU B CG 1 ATOM 3652 C CD1 . LEU A 1 458 ? 5.619 -23.059 -16.950 1.00 68.97 ? 476 LEU B CD1 1 ATOM 3653 C CD2 . LEU A 1 458 ? 7.323 -24.742 -17.621 1.00 72.69 ? 476 LEU B CD2 1 ATOM 3654 N N . LEU A 1 459 ? 10.475 -24.208 -13.869 1.00 73.26 ? 477 LEU B N 1 ATOM 3655 C CA . LEU A 1 459 ? 11.370 -23.786 -12.803 1.00 73.53 ? 477 LEU B CA 1 ATOM 3656 C C . LEU A 1 459 ? 11.587 -22.285 -12.912 1.00 73.64 ? 477 LEU B C 1 ATOM 3657 O O . LEU A 1 459 ? 11.851 -21.771 -14.004 1.00 76.78 ? 477 LEU B O 1 ATOM 3658 C CB . LEU A 1 459 ? 12.710 -24.514 -12.894 1.00 76.12 ? 477 LEU B CB 1 ATOM 3659 C CG . LEU A 1 459 ? 12.667 -26.033 -13.044 1.00 76.78 ? 477 LEU B CG 1 ATOM 3660 C CD1 . LEU A 1 459 ? 14.079 -26.588 -13.184 1.00 79.71 ? 477 LEU B CD1 1 ATOM 3661 C CD2 . LEU A 1 459 ? 11.941 -26.672 -11.882 1.00 74.63 ? 477 LEU B CD2 1 ATOM 3662 N N . VAL A 1 460 ? 11.489 -21.585 -11.781 1.00 72.31 ? 478 VAL B N 1 ATOM 3663 C CA . VAL A 1 460 ? 11.696 -20.144 -11.798 1.00 72.57 ? 478 VAL B CA 1 ATOM 3664 C C . VAL A 1 460 ? 13.122 -19.852 -12.234 1.00 75.46 ? 478 VAL B C 1 ATOM 3665 O O . VAL A 1 460 ? 14.079 -20.453 -11.735 1.00 76.75 ? 478 VAL B O 1 ATOM 3666 C CB . VAL A 1 460 ? 11.366 -19.541 -10.422 1.00 70.84 ? 478 VAL B CB 1 ATOM 3667 C CG1 . VAL A 1 460 ? 12.123 -20.249 -9.329 1.00 71.18 ? 478 VAL B CG1 1 ATOM 3668 C CG2 . VAL A 1 460 ? 11.680 -18.059 -10.399 1.00 71.48 ? 478 VAL B CG2 1 ATOM 3669 N N . GLY A 1 461 ? 13.266 -18.954 -13.204 1.00 76.65 ? 479 GLY B N 1 ATOM 3670 C CA . GLY A 1 461 ? 14.543 -18.640 -13.799 1.00 79.65 ? 479 GLY B CA 1 ATOM 3671 C C . GLY A 1 461 ? 14.719 -19.164 -15.208 1.00 82.36 ? 479 GLY B C 1 ATOM 3672 O O . GLY A 1 461 ? 15.514 -18.598 -15.970 1.00 87.63 ? 479 GLY B O 1 ATOM 3673 N N . GLU A 1 462 ? 14.000 -20.223 -15.581 1.00 82.56 ? 480 GLU B N 1 ATOM 3674 C CA . GLU A 1 462 ? 14.073 -20.744 -16.941 1.00 95.51 ? 480 GLU B CA 1 ATOM 3675 C C . GLU A 1 462 ? 13.274 -19.857 -17.881 1.00 94.84 ? 480 GLU B C 1 ATOM 3676 O O . GLU A 1 462 ? 13.040 -18.681 -17.588 1.00 115.54 ? 480 GLU B O 1 ATOM 3677 C CB . GLU A 1 462 ? 13.561 -22.184 -17.026 1.00 98.99 ? 480 GLU B CB 1 ATOM 3678 C CG . GLU A 1 462 ? 14.274 -23.171 -16.129 1.00 99.99 ? 480 GLU B CG 1 ATOM 3679 C CD . GLU A 1 462 ? 13.915 -24.606 -16.464 1.00 95.30 ? 480 GLU B CD 1 ATOM 3680 O OE1 . GLU A 1 462 ? 14.827 -25.381 -16.820 1.00 108.06 ? 480 GLU B OE1 1 ATOM 3681 O OE2 . GLU A 1 462 ? 12.720 -24.955 -16.393 1.00 80.12 ? 480 GLU B OE2 1 ATOM 3682 N N . HIS A 1 463 ? 12.864 -20.394 -19.021 1.00 82.14 ? 481 HIS B N 1 ATOM 3683 C CA . HIS A 1 463 ? 12.079 -19.611 -19.954 1.00 81.67 ? 481 HIS B CA 1 ATOM 3684 C C . HIS A 1 463 ? 10.993 -20.485 -20.549 1.00 82.15 ? 481 HIS B C 1 ATOM 3685 O O . HIS A 1 463 ? 11.172 -21.690 -20.742 1.00 90.99 ? 481 HIS B O 1 ATOM 3686 C CB . HIS A 1 463 ? 12.961 -19.008 -21.041 1.00 84.57 ? 481 HIS B CB 1 ATOM 3687 C CG . HIS A 1 463 ? 13.727 -17.814 -20.578 1.00 85.46 ? 481 HIS B CG 1 ATOM 3688 N ND1 . HIS A 1 463 ? 13.241 -16.531 -20.694 1.00 84.69 ? 481 HIS B ND1 1 ATOM 3689 C CD2 . HIS A 1 463 ? 14.926 -17.709 -19.959 1.00 87.16 ? 481 HIS B CD2 1 ATOM 3690 C CE1 . HIS A 1 463 ? 14.120 -15.684 -20.191 1.00 85.96 ? 481 HIS B CE1 1 ATOM 3691 N NE2 . HIS A 1 463 ? 15.150 -16.374 -19.736 1.00 87.46 ? 481 HIS B NE2 1 ATOM 3692 N N . LEU A 1 464 ? 9.852 -19.865 -20.806 1.00 78.97 ? 482 LEU B N 1 ATOM 3693 C CA . LEU A 1 464 ? 8.668 -20.559 -21.284 1.00 77.52 ? 482 LEU B CA 1 ATOM 3694 C C . LEU A 1 464 ? 8.469 -20.195 -22.748 1.00 78.89 ? 482 LEU B C 1 ATOM 3695 O O . LEU A 1 464 ? 8.063 -19.073 -23.062 1.00 78.39 ? 482 LEU B O 1 ATOM 3696 C CB . LEU A 1 464 ? 7.468 -20.172 -20.431 1.00 74.57 ? 482 LEU B CB 1 ATOM 3697 C CG . LEU A 1 464 ? 6.177 -20.912 -20.726 1.00 73.19 ? 482 LEU B CG 1 ATOM 3698 C CD1 . LEU A 1 464 ? 6.412 -22.368 -20.456 1.00 73.65 ? 482 LEU B CD1 1 ATOM 3699 C CD2 . LEU A 1 464 ? 5.081 -20.385 -19.831 1.00 70.57 ? 482 LEU B CD2 1 ATOM 3700 N N . ASN A 1 465 ? 8.731 -21.150 -23.636 1.00 80.69 ? 483 ASN B N 1 ATOM 3701 C CA . ASN A 1 465 ? 8.690 -20.936 -25.084 1.00 84.89 ? 483 ASN B CA 1 ATOM 3702 C C . ASN A 1 465 ? 7.333 -21.414 -25.593 1.00 81.09 ? 483 ASN B C 1 ATOM 3703 O O . ASN A 1 465 ? 7.164 -22.577 -25.960 1.00 94.18 ? 483 ASN B O 1 ATOM 3704 C CB . ASN A 1 465 ? 9.852 -21.662 -25.759 1.00 90.66 ? 483 ASN B CB 1 ATOM 3705 C CG . ASN A 1 465 ? 9.680 -21.788 -27.259 1.00 93.67 ? 483 ASN B CG 1 ATOM 3706 O OD1 . ASN A 1 465 ? 9.160 -20.886 -27.910 1.00 89.97 ? 483 ASN B OD1 1 ATOM 3707 N ND2 . ASN A 1 465 ? 10.128 -22.906 -27.815 1.00 101.81 ? 483 ASN B ND2 1 ATOM 3708 N N . ILE A 1 466 ? 6.343 -20.509 -25.596 1.00 79.26 ? 484 ILE B N 1 ATOM 3709 C CA . ILE A 1 466 ? 4.980 -20.888 -25.954 1.00 77.87 ? 484 ILE B CA 1 ATOM 3710 C C . ILE A 1 466 ? 4.771 -20.773 -27.461 1.00 79.54 ? 484 ILE B C 1 ATOM 3711 O O . ILE A 1 466 ? 5.359 -19.927 -28.141 1.00 99.02 ? 484 ILE B O 1 ATOM 3712 C CB . ILE A 1 466 ? 3.941 -20.055 -25.173 1.00 75.19 ? 484 ILE B CB 1 ATOM 3713 C CG1 . ILE A 1 466 ? 2.588 -20.759 -25.220 1.00 73.75 ? 484 ILE B CG1 1 ATOM 3714 C CG2 . ILE A 1 466 ? 3.804 -18.669 -25.753 1.00 75.38 ? 484 ILE B CG2 1 ATOM 3715 C CD1 . ILE A 1 466 ? 1.468 -20.002 -24.566 1.00 71.40 ? 484 ILE B CD1 1 ATOM 3716 N N . ILE A 1 467 ? 3.926 -21.660 -27.984 1.00 79.45 ? 485 ILE B N 1 ATOM 3717 C CA . ILE A 1 467 ? 3.581 -21.725 -29.399 1.00 80.99 ? 485 ILE B CA 1 ATOM 3718 C C . ILE A 1 467 ? 2.146 -21.249 -29.563 1.00 79.12 ? 485 ILE B C 1 ATOM 3719 O O . ILE A 1 467 ? 1.233 -21.768 -28.907 1.00 77.36 ? 485 ILE B O 1 ATOM 3720 C CB . ILE A 1 467 ? 3.757 -23.146 -29.963 1.00 82.79 ? 485 ILE B CB 1 ATOM 3721 C CG1 . ILE A 1 467 ? 5.163 -23.666 -29.672 1.00 84.66 ? 485 ILE B CG1 1 ATOM 3722 C CG2 . ILE A 1 467 ? 3.482 -23.166 -31.454 1.00 84.65 ? 485 ILE B CG2 1 ATOM 3723 C CD1 . ILE A 1 467 ? 5.427 -25.051 -30.215 1.00 86.77 ? 485 ILE B CD1 1 ATOM 3724 N N . VAL A 1 468 ? 1.953 -20.264 -30.435 1.00 79.68 ? 486 VAL B N 1 ATOM 3725 C CA . VAL A 1 468 ? 0.658 -19.644 -30.676 1.00 78.20 ? 486 VAL B CA 1 ATOM 3726 C C . VAL A 1 468 ? 0.199 -20.053 -32.065 1.00 79.79 ? 486 VAL B C 1 ATOM 3727 O O . VAL A 1 468 ? 0.729 -19.564 -33.069 1.00 88.59 ? 486 VAL B O 1 ATOM 3728 C CB . VAL A 1 468 ? 0.742 -18.117 -30.557 1.00 77.63 ? 486 VAL B CB 1 ATOM 3729 C CG1 . VAL A 1 468 ? -0.574 -17.469 -30.936 1.00 76.48 ? 486 VAL B CG1 1 ATOM 3730 C CG2 . VAL A 1 468 ? 1.153 -17.719 -29.158 1.00 76.16 ? 486 VAL B CG2 1 ATOM 3731 N N . THR A 1 469 ? -0.771 -20.957 -32.138 1.00 79.23 ? 487 THR B N 1 ATOM 3732 C CA . THR A 1 469 ? -1.256 -21.424 -33.429 1.00 80.85 ? 487 THR B CA 1 ATOM 3733 C C . THR A 1 469 ? -2.696 -20.971 -33.617 1.00 79.42 ? 487 THR B C 1 ATOM 3734 O O . THR A 1 469 ? -3.601 -21.518 -32.968 1.00 77.95 ? 487 THR B O 1 ATOM 3735 C CB . THR A 1 469 ? -1.155 -22.945 -33.540 1.00 82.05 ? 487 THR B CB 1 ATOM 3736 O OG1 . THR A 1 469 ? -2.035 -23.552 -32.592 1.00 80.54 ? 487 THR B OG1 1 ATOM 3737 C CG2 . THR A 1 469 ? 0.264 -23.409 -33.270 1.00 83.52 ? 487 THR B CG2 1 ATOM 3738 N N . PRO A 1 470 ? -2.958 -19.969 -34.448 1.00 79.87 ? 488 PRO B N 1 ATOM 3739 C CA . PRO A 1 470 ? -4.334 -19.629 -34.804 1.00 78.97 ? 488 PRO B CA 1 ATOM 3740 C C . PRO A 1 470 ? -4.762 -20.349 -36.071 1.00 80.85 ? 488 PRO B C 1 ATOM 3741 O O . PRO A 1 470 ? -3.964 -20.613 -36.971 1.00 83.08 ? 488 PRO B O 1 ATOM 3742 C CB . PRO A 1 470 ? -4.259 -18.113 -35.017 1.00 78.69 ? 488 PRO B CB 1 ATOM 3743 C CG . PRO A 1 470 ? -2.908 -17.911 -35.558 1.00 80.66 ? 488 PRO B CG 1 ATOM 3744 C CD . PRO A 1 470 ? -2.011 -18.946 -34.920 1.00 81.04 ? 488 PRO B CD 1 ATOM 3745 N N . LYS A 1 471 ? -6.047 -20.689 -36.126 1.00 80.10 ? 489 LYS B N 1 ATOM 3746 C CA . LYS A 1 471 ? -6.639 -21.298 -37.313 1.00 81.83 ? 489 LYS B CA 1 ATOM 3747 C C . LYS A 1 471 ? -7.930 -20.565 -37.618 1.00 80.96 ? 489 LYS B C 1 ATOM 3748 O O . LYS A 1 471 ? -8.831 -20.517 -36.774 1.00 79.13 ? 489 LYS B O 1 ATOM 3749 C CB . LYS A 1 471 ? -6.893 -22.795 -37.129 1.00 82.42 ? 489 LYS B CB 1 ATOM 3750 C CG . LYS A 1 471 ? -7.032 -23.561 -38.439 1.00 84.99 ? 489 LYS B CG 1 ATOM 3751 C CD . LYS A 1 471 ? -5.721 -23.596 -39.220 1.00 87.28 ? 489 LYS B CD 1 ATOM 3752 C CE . LYS A 1 471 ? -5.932 -24.054 -40.663 1.00 89.93 ? 489 LYS B CE 1 ATOM 3753 N NZ . LYS A 1 471 ? -6.761 -23.089 -41.450 1.00 89.79 ? 489 LYS B NZ 1 ATOM 3754 N N . SER A 1 472 ? -8.005 -19.976 -38.817 1.00 82.38 ? 490 SER B N 1 ATOM 3755 C CA . SER A 1 472 ? -9.046 -19.014 -39.134 1.00 81.68 ? 490 SER B CA 1 ATOM 3756 C C . SER A 1 472 ? -8.917 -18.496 -40.562 1.00 83.68 ? 490 SER B C 1 ATOM 3757 O O . SER A 1 472 ? -7.893 -18.715 -41.220 1.00 85.53 ? 490 SER B O 1 ATOM 3758 C CB . SER A 1 472 ? -8.965 -17.851 -38.145 1.00 79.67 ? 490 SER B CB 1 ATOM 3759 O OG . SER A 1 472 ? -9.780 -16.768 -38.536 1.00 79.33 ? 490 SER B OG 1 ATOM 3760 N N . PRO A 1 473 ? -9.948 -17.846 -41.083 1.00 83.55 ? 491 PRO B N 1 ATOM 3761 C CA . PRO A 1 473 ? -9.753 -16.820 -42.105 1.00 84.77 ? 491 PRO B CA 1 ATOM 3762 C C . PRO A 1 473 ? -9.220 -15.571 -41.415 1.00 83.52 ? 491 PRO B C 1 ATOM 3763 O O . PRO A 1 473 ? -8.984 -15.555 -40.211 1.00 81.83 ? 491 PRO B O 1 ATOM 3764 C CB . PRO A 1 473 ? -11.157 -16.610 -42.669 1.00 84.80 ? 491 PRO B CB 1 ATOM 3765 C CG . PRO A 1 473 ? -12.063 -17.020 -41.576 1.00 82.88 ? 491 PRO B CG 1 ATOM 3766 C CD . PRO A 1 473 ? -11.373 -18.140 -40.864 1.00 82.65 ? 491 PRO B CD 1 ATOM 3767 N N . TYR A 1 474 ? -8.996 -14.529 -42.200 1.00 84.54 ? 492 TYR B N 1 ATOM 3768 C CA . TYR A 1 474 ? -8.421 -13.285 -41.701 1.00 83.86 ? 492 TYR B CA 1 ATOM 3769 C C . TYR A 1 474 ? -7.065 -13.511 -41.042 1.00 83.92 ? 492 TYR B C 1 ATOM 3770 O O . TYR A 1 474 ? -6.631 -12.694 -40.230 1.00 82.92 ? 492 TYR B O 1 ATOM 3771 C CB . TYR A 1 474 ? -9.358 -12.598 -40.694 1.00 81.61 ? 492 TYR B CB 1 ATOM 3772 C CG . TYR A 1 474 ? -10.782 -12.419 -41.164 1.00 81.45 ? 492 TYR B CG 1 ATOM 3773 C CD1 . TYR A 1 474 ? -11.707 -13.444 -41.035 1.00 80.99 ? 492 TYR B CD1 1 ATOM 3774 C CD2 . TYR A 1 474 ? -11.211 -11.219 -41.713 1.00 81.88 ? 492 TYR B CD2 1 ATOM 3775 C CE1 . TYR A 1 474 ? -13.011 -13.291 -41.458 1.00 81.03 ? 492 TYR B CE1 1 ATOM 3776 C CE2 . TYR A 1 474 ? -12.516 -11.056 -42.139 1.00 81.87 ? 492 TYR B CE2 1 ATOM 3777 C CZ . TYR A 1 474 ? -13.411 -12.095 -42.006 1.00 81.45 ? 492 TYR B CZ 1 ATOM 3778 O OH . TYR A 1 474 ? -14.709 -11.936 -42.427 1.00 95.65 ? 492 TYR B OH 1 ATOM 3779 N N . ILE A 1 475 ? -6.379 -14.606 -41.374 1.00 85.26 ? 493 ILE B N 1 ATOM 3780 C CA . ILE A 1 475 ? -5.134 -14.920 -40.685 1.00 85.37 ? 493 ILE B CA 1 ATOM 3781 C C . ILE A 1 475 ? -4.089 -13.861 -40.994 1.00 86.62 ? 493 ILE B C 1 ATOM 3782 O O . ILE A 1 475 ? -3.484 -13.272 -40.092 1.00 85.73 ? 493 ILE B O 1 ATOM 3783 C CB . ILE A 1 475 ? -4.635 -16.322 -41.068 1.00 86.89 ? 493 ILE B CB 1 ATOM 3784 C CG1 . ILE A 1 475 ? -5.327 -17.382 -40.228 1.00 85.33 ? 493 ILE B CG1 1 ATOM 3785 C CG2 . ILE A 1 475 ? -3.144 -16.431 -40.830 1.00 88.06 ? 493 ILE B CG2 1 ATOM 3786 C CD1 . ILE A 1 475 ? -4.809 -18.779 -40.478 1.00 86.87 ? 493 ILE B CD1 1 ATOM 3787 N N . ASP A 1 476 ? -3.879 -13.584 -42.281 1.00 88.84 ? 494 ASP B N 1 ATOM 3788 C CA . ASP A 1 476 ? -2.806 -12.697 -42.703 1.00 112.60 ? 494 ASP B CA 1 ATOM 3789 C C . ASP A 1 476 ? -3.239 -11.241 -42.725 1.00 119.34 ? 494 ASP B C 1 ATOM 3790 O O . ASP A 1 476 ? -2.681 -10.438 -43.486 1.00 147.80 ? 494 ASP B O 1 ATOM 3791 C CB . ASP A 1 476 ? -2.286 -13.121 -44.078 1.00 105.84 ? 494 ASP B CB 1 ATOM 3792 C CG . ASP A 1 476 ? -3.217 -14.095 -44.779 1.00 107.76 ? 494 ASP B CG 1 ATOM 3793 O OD1 . ASP A 1 476 ? -4.448 -13.901 -44.703 1.00 106.70 ? 494 ASP B OD1 1 ATOM 3794 O OD2 . ASP A 1 476 ? -2.722 -15.052 -45.412 1.00 114.76 ? 494 ASP B OD2 1 ATOM 3795 N N . LYS A 1 477 ? -4.225 -10.877 -41.908 1.00 97.23 ? 495 LYS B N 1 ATOM 3796 C CA . LYS A 1 477 ? -4.505 -9.484 -41.618 1.00 92.93 ? 495 LYS B CA 1 ATOM 3797 C C . LYS A 1 477 ? -4.441 -9.204 -40.123 1.00 84.77 ? 495 LYS B C 1 ATOM 3798 O O . LYS A 1 477 ? -4.663 -8.060 -39.711 1.00 84.15 ? 495 LYS B O 1 ATOM 3799 C CB . LYS A 1 477 ? -5.870 -9.068 -42.182 1.00 92.05 ? 495 LYS B CB 1 ATOM 3800 C CG . LYS A 1 477 ? -5.811 -8.458 -43.598 1.00 110.32 ? 495 LYS B CG 1 ATOM 3801 C CD . LYS A 1 477 ? -5.394 -6.984 -43.660 1.00 126.66 ? 495 LYS B CD 1 ATOM 3802 C CE . LYS A 1 477 ? -3.894 -6.829 -43.926 1.00 135.36 ? 495 LYS B CE 1 ATOM 3803 N NZ . LYS A 1 477 ? -3.452 -5.404 -43.963 1.00 138.31 ? 495 LYS B NZ 1 ATOM 3804 N N . ILE A 1 478 ? -4.149 -10.217 -39.304 1.00 83.77 ? 496 ILE B N 1 ATOM 3805 C CA . ILE A 1 478 ? -3.922 -10.007 -37.880 1.00 81.99 ? 496 ILE B CA 1 ATOM 3806 C C . ILE A 1 478 ? -2.586 -9.311 -37.689 1.00 83.23 ? 496 ILE B C 1 ATOM 3807 O O . ILE A 1 478 ? -1.557 -9.761 -38.206 1.00 85.07 ? 496 ILE B O 1 ATOM 3808 C CB . ILE A 1 478 ? -3.932 -11.340 -37.119 1.00 80.81 ? 496 ILE B CB 1 ATOM 3809 C CG1 . ILE A 1 478 ? -5.125 -12.203 -37.508 1.00 80.23 ? 496 ILE B CG1 1 ATOM 3810 C CG2 . ILE A 1 478 ? -3.931 -11.090 -35.632 1.00 78.78 ? 496 ILE B CG2 1 ATOM 3811 C CD1 . ILE A 1 478 ? -4.935 -13.660 -37.149 1.00 80.01 ? 496 ILE B CD1 1 ATOM 3812 N N . THR A 1 479 ? -2.588 -8.216 -36.934 1.00 82.42 ? 497 THR B N 1 ATOM 3813 C CA . THR A 1 479 ? -1.359 -7.450 -36.791 1.00 83.85 ? 497 THR B CA 1 ATOM 3814 C C . THR A 1 479 ? -0.451 -8.033 -35.712 1.00 83.31 ? 497 THR B C 1 ATOM 3815 O O . THR A 1 479 ? 0.746 -8.232 -35.942 1.00 85.10 ? 497 THR B O 1 ATOM 3816 C CB . THR A 1 479 ? -1.697 -5.994 -36.475 1.00 83.57 ? 497 THR B CB 1 ATOM 3817 O OG1 . THR A 1 479 ? -2.305 -5.923 -35.180 1.00 81.24 ? 497 THR B OG1 1 ATOM 3818 C CG2 . THR A 1 479 ? -2.664 -5.438 -37.499 1.00 84.06 ? 497 THR B CG2 1 ATOM 3819 N N . HIS A 1 480 ? -1.003 -8.351 -34.542 1.00 81.00 ? 498 HIS B N 1 ATOM 3820 C CA . HIS A 1 480 ? -0.183 -8.759 -33.409 1.00 80.40 ? 498 HIS B CA 1 ATOM 3821 C C . HIS A 1 480 ? -0.914 -9.806 -32.576 1.00 78.19 ? 498 HIS B C 1 ATOM 3822 O O . HIS A 1 480 ? -2.099 -10.080 -32.776 1.00 77.08 ? 498 HIS B O 1 ATOM 3823 C CB . HIS A 1 480 ? 0.173 -7.572 -32.507 1.00 80.11 ? 498 HIS B CB 1 ATOM 3824 C CG . HIS A 1 480 ? 0.945 -6.481 -33.183 1.00 82.41 ? 498 HIS B CG 1 ATOM 3825 N ND1 . HIS A 1 480 ? 2.320 -6.497 -33.285 1.00 88.33 ? 498 HIS B ND1 1 ATOM 3826 C CD2 . HIS A 1 480 ? 0.541 -5.313 -33.736 1.00 83.15 ? 498 HIS B CD2 1 ATOM 3827 C CE1 . HIS A 1 480 ? 2.727 -5.401 -33.900 1.00 100.66 ? 498 HIS B CE1 1 ATOM 3828 N NE2 . HIS A 1 480 ? 1.667 -4.666 -34.184 1.00 95.52 ? 498 HIS B NE2 1 ATOM 3829 N N . TYR A 1 481 ? -0.193 -10.362 -31.605 1.00 77.69 ? 499 TYR B N 1 ATOM 3830 C CA . TYR A 1 481 ? -0.770 -11.192 -30.559 1.00 75.57 ? 499 TYR B CA 1 ATOM 3831 C C . TYR A 1 481 ? -0.681 -10.441 -29.236 1.00 81.71 ? 499 TYR B C 1 ATOM 3832 O O . TYR A 1 481 ? 0.169 -9.565 -29.063 1.00 86.79 ? 499 TYR B O 1 ATOM 3833 C CB . TYR A 1 481 ? -0.043 -12.536 -30.433 1.00 76.06 ? 499 TYR B CB 1 ATOM 3834 C CG . TYR A 1 481 ? -0.198 -13.445 -31.628 1.00 77.35 ? 499 TYR B CG 1 ATOM 3835 C CD1 . TYR A 1 481 ? -1.428 -13.637 -32.227 1.00 76.75 ? 499 TYR B CD1 1 ATOM 3836 C CD2 . TYR A 1 481 ? 0.894 -14.112 -32.157 1.00 79.36 ? 499 TYR B CD2 1 ATOM 3837 C CE1 . TYR A 1 481 ? -1.564 -14.464 -33.322 1.00 78.10 ? 499 TYR B CE1 1 ATOM 3838 C CE2 . TYR A 1 481 ? 0.767 -14.938 -33.249 1.00 80.76 ? 499 TYR B CE2 1 ATOM 3839 C CZ . TYR A 1 481 ? -0.461 -15.111 -33.828 1.00 80.11 ? 499 TYR B CZ 1 ATOM 3840 O OH . TYR A 1 481 ? -0.579 -15.936 -34.921 1.00 81.67 ? 499 TYR B OH 1 ATOM 3841 N N . ASN A 1 482 ? -1.588 -10.752 -28.316 1.00 72.18 ? 500 ASN B N 1 ATOM 3842 C CA . ASN A 1 482 ? -1.649 -10.066 -27.032 1.00 70.92 ? 500 ASN B CA 1 ATOM 3843 C C . ASN A 1 482 ? -1.745 -11.084 -25.903 1.00 69.36 ? 500 ASN B C 1 ATOM 3844 O O . ASN A 1 482 ? -2.340 -12.150 -26.067 1.00 68.72 ? 500 ASN B O 1 ATOM 3845 C CB . ASN A 1 482 ? -2.807 -9.083 -26.999 1.00 70.10 ? 500 ASN B CB 1 ATOM 3846 C CG . ASN A 1 482 ? -2.913 -8.290 -28.278 1.00 71.63 ? 500 ASN B CG 1 ATOM 3847 O OD1 . ASN A 1 482 ? -2.095 -7.411 -28.537 1.00 73.09 ? 500 ASN B OD1 1 ATOM 3848 N ND2 . ASN A 1 482 ? -3.912 -8.597 -29.086 1.00 71.47 ? 500 ASN B ND2 1 ATOM 3849 N N . TYR A 1 483 ? -1.161 -10.751 -24.749 1.00 68.86 ? 501 TYR B N 1 ATOM 3850 C CA . TYR A 1 483 ? -1.090 -11.707 -23.650 1.00 67.58 ? 501 TYR B CA 1 ATOM 3851 C C . TYR A 1 483 ? -1.272 -11.021 -22.303 1.00 66.34 ? 501 TYR B C 1 ATOM 3852 O O . TYR A 1 483 ? -0.892 -9.862 -22.115 1.00 66.97 ? 501 TYR B O 1 ATOM 3853 C CB . TYR A 1 483 ? 0.243 -12.476 -23.668 1.00 68.78 ? 501 TYR B CB 1 ATOM 3854 C CG . TYR A 1 483 ? 1.456 -11.650 -23.294 1.00 69.97 ? 501 TYR B CG 1 ATOM 3855 C CD1 . TYR A 1 483 ? 2.207 -11.006 -24.263 1.00 72.06 ? 501 TYR B CD1 1 ATOM 3856 C CD2 . TYR A 1 483 ? 1.876 -11.552 -21.980 1.00 69.21 ? 501 TYR B CD2 1 ATOM 3857 C CE1 . TYR A 1 483 ? 3.320 -10.263 -23.929 1.00 73.40 ? 501 TYR B CE1 1 ATOM 3858 C CE2 . TYR A 1 483 ? 2.985 -10.809 -21.640 1.00 70.50 ? 501 TYR B CE2 1 ATOM 3859 C CZ . TYR A 1 483 ? 3.704 -10.170 -22.616 1.00 72.63 ? 501 TYR B CZ 1 ATOM 3860 O OH . TYR A 1 483 ? 4.812 -9.430 -22.274 1.00 78.33 ? 501 TYR B OH 1 ATOM 3861 N N . LEU A 1 484 ? -1.857 -11.773 -21.369 1.00 64.73 ? 502 LEU B N 1 ATOM 3862 C CA . LEU A 1 484 ? -2.001 -11.411 -19.963 1.00 63.52 ? 502 LEU B CA 1 ATOM 3863 C C . LEU A 1 484 ? -1.556 -12.590 -19.116 1.00 62.84 ? 502 LEU B C 1 ATOM 3864 O O . LEU A 1 484 ? -1.995 -13.722 -19.347 1.00 62.39 ? 502 LEU B O 1 ATOM 3865 C CB . LEU A 1 484 ? -3.438 -11.061 -19.576 1.00 62.17 ? 502 LEU B CB 1 ATOM 3866 C CG . LEU A 1 484 ? -4.290 -10.018 -20.271 1.00 62.50 ? 502 LEU B CG 1 ATOM 3867 C CD1 . LEU A 1 484 ? -5.727 -10.311 -19.948 1.00 61.20 ? 502 LEU B CD1 1 ATOM 3868 C CD2 . LEU A 1 484 ? -3.920 -8.667 -19.735 1.00 62.98 ? 502 LEU B CD2 1 ATOM 3869 N N . ILE A 1 485 ? -0.684 -12.327 -18.149 1.00 62.92 ? 503 ILE B N 1 ATOM 3870 C CA . ILE A 1 485 ? -0.179 -13.350 -17.244 1.00 62.38 ? 503 ILE B CA 1 ATOM 3871 C C . ILE A 1 485 ? -0.707 -13.044 -15.852 1.00 60.93 ? 503 ILE B C 1 ATOM 3872 O O . ILE A 1 485 ? -0.467 -11.952 -15.316 1.00 61.15 ? 503 ILE B O 1 ATOM 3873 C CB . ILE A 1 485 ? 1.353 -13.406 -17.246 1.00 63.89 ? 503 ILE B CB 1 ATOM 3874 C CG1 . ILE A 1 485 ? 1.865 -13.556 -18.675 1.00 65.61 ? 503 ILE B CG1 1 ATOM 3875 C CG2 . ILE A 1 485 ? 1.821 -14.573 -16.408 1.00 63.42 ? 503 ILE B CG2 1 ATOM 3876 C CD1 . ILE A 1 485 ? 3.371 -13.542 -18.802 1.00 67.49 ? 503 ILE B CD1 1 ATOM 3877 N N . LEU A 1 486 ? -1.418 -14.010 -15.268 1.00 59.64 ? 504 LEU B N 1 ATOM 3878 C CA . LEU A 1 486 ? -2.026 -13.890 -13.951 1.00 58.30 ? 504 LEU B CA 1 ATOM 3879 C C . LEU A 1 486 ? -1.426 -14.893 -12.980 1.00 57.88 ? 504 LEU B C 1 ATOM 3880 O O . LEU A 1 486 ? -0.994 -15.977 -13.373 1.00 58.27 ? 504 LEU B O 1 ATOM 3881 C CB . LEU A 1 486 ? -3.528 -14.136 -14.001 1.00 57.23 ? 504 LEU B CB 1 ATOM 3882 C CG . LEU A 1 486 ? -4.480 -13.031 -14.423 1.00 57.22 ? 504 LEU B CG 1 ATOM 3883 C CD1 . LEU A 1 486 ? -4.387 -12.752 -15.902 1.00 60.54 ? 504 LEU B CD1 1 ATOM 3884 C CD2 . LEU A 1 486 ? -5.877 -13.438 -14.023 1.00 56.12 ? 504 LEU B CD2 1 ATOM 3885 N N . SER A 1 487 ? -1.405 -14.524 -11.702 1.00 57.19 ? 505 SER B N 1 ATOM 3886 C CA . SER A 1 487 ? -0.933 -15.436 -10.668 1.00 56.72 ? 505 SER B CA 1 ATOM 3887 C C . SER A 1 487 ? -1.500 -15.027 -9.321 1.00 55.67 ? 505 SER B C 1 ATOM 3888 O O . SER A 1 487 ? -1.449 -13.849 -8.955 1.00 55.90 ? 505 SER B O 1 ATOM 3889 C CB . SER A 1 487 ? 0.590 -15.472 -10.589 1.00 57.92 ? 505 SER B CB 1 ATOM 3890 O OG . SER A 1 487 ? 0.995 -16.445 -9.645 1.00 57.50 ? 505 SER B OG 1 ATOM 3891 N N . LYS A 1 488 ? -2.043 -16.000 -8.595 1.00 54.68 ? 506 LYS B N 1 ATOM 3892 C CA . LYS A 1 488 ? -2.586 -15.765 -7.263 1.00 53.78 ? 506 LYS B CA 1 ATOM 3893 C C . LYS A 1 488 ? -3.660 -14.685 -7.302 1.00 53.51 ? 506 LYS B C 1 ATOM 3894 O O . LYS A 1 488 ? -3.786 -13.878 -6.385 1.00 53.39 ? 506 LYS B O 1 ATOM 3895 C CB . LYS A 1 488 ? -1.469 -15.397 -6.290 1.00 54.17 ? 506 LYS B CB 1 ATOM 3896 C CG . LYS A 1 488 ? -0.443 -16.502 -6.094 1.00 54.49 ? 506 LYS B CG 1 ATOM 3897 C CD . LYS A 1 488 ? 0.745 -16.011 -5.288 1.00 55.19 ? 506 LYS B CD 1 ATOM 3898 C CE . LYS A 1 488 ? 1.571 -14.990 -6.064 1.00 56.56 ? 506 LYS B CE 1 ATOM 3899 N NZ . LYS A 1 488 ? 2.195 -15.553 -7.285 1.00 57.53 ? 506 LYS B NZ 1 ATOM 3900 N N . GLY A 1 489 ? -4.458 -14.688 -8.364 1.00 53.55 ? 507 GLY B N 1 ATOM 3901 C CA . GLY A 1 489 ? -5.551 -13.748 -8.479 1.00 53.43 ? 507 GLY B CA 1 ATOM 3902 C C . GLY A 1 489 ? -5.183 -12.331 -8.851 1.00 54.30 ? 507 GLY B C 1 ATOM 3903 O O . GLY A 1 489 ? -5.985 -11.421 -8.621 1.00 54.32 ? 507 GLY B O 1 ATOM 3904 N N . LYS A 1 490 ? -3.992 -12.101 -9.405 1.00 55.23 ? 508 LYS B N 1 ATOM 3905 C CA . LYS A 1 490 ? -3.582 -10.758 -9.793 1.00 56.31 ? 508 LYS B CA 1 ATOM 3906 C C . LYS A 1 490 ? -2.893 -10.792 -11.148 1.00 57.34 ? 508 LYS B C 1 ATOM 3907 O O . LYS A 1 490 ? -2.060 -11.663 -11.405 1.00 57.61 ? 508 LYS B O 1 ATOM 3908 C CB . LYS A 1 490 ? -2.643 -10.140 -8.755 1.00 56.82 ? 508 LYS B CB 1 ATOM 3909 C CG . LYS A 1 490 ? -3.281 -9.984 -7.393 1.00 56.03 ? 508 LYS B CG 1 ATOM 3910 C CD . LYS A 1 490 ? -2.376 -9.276 -6.413 1.00 56.75 ? 508 LYS B CD 1 ATOM 3911 C CE . LYS A 1 490 ? -3.076 -9.150 -5.085 1.00 56.06 ? 508 LYS B CE 1 ATOM 3912 N NZ . LYS A 1 490 ? -2.263 -8.381 -4.122 1.00 56.93 ? 508 LYS B NZ 1 ATOM 3913 N N . ILE A 1 491 ? -3.233 -9.833 -12.006 1.00 58.06 ? 509 ILE B N 1 ATOM 3914 C CA . ILE A 1 491 ? -2.580 -9.734 -13.307 1.00 59.25 ? 509 ILE B CA 1 ATOM 3915 C C . ILE A 1 491 ? -1.153 -9.257 -13.069 1.00 60.51 ? 509 ILE B C 1 ATOM 3916 O O . ILE A 1 491 ? -0.935 -8.096 -12.716 1.00 61.25 ? 509 ILE B O 1 ATOM 3917 C CB . ILE A 1 491 ? -3.328 -8.782 -14.245 1.00 59.79 ? 509 ILE B CB 1 ATOM 3918 C CG1 . ILE A 1 491 ? -4.781 -9.217 -14.406 1.00 58.70 ? 509 ILE B CG1 1 ATOM 3919 C CG2 . ILE A 1 491 ? -2.645 -8.741 -15.595 1.00 61.10 ? 509 ILE B CG2 1 ATOM 3920 C CD1 . ILE A 1 491 ? -5.613 -8.252 -15.205 1.00 59.24 ? 509 ILE B CD1 1 ATOM 3921 N N . ILE A 1 492 ? -0.180 -10.142 -13.252 1.00 60.94 ? 510 ILE B N 1 ATOM 3922 C CA . ILE A 1 492 ? 1.202 -9.747 -13.023 1.00 62.34 ? 510 ILE B CA 1 ATOM 3923 C C . ILE A 1 492 ? 1.885 -9.231 -14.288 1.00 64.15 ? 510 ILE B C 1 ATOM 3924 O O . ILE A 1 492 ? 2.808 -8.417 -14.194 1.00 65.63 ? 510 ILE B O 1 ATOM 3925 C CB . ILE A 1 492 ? 2.001 -10.889 -12.383 1.00 62.13 ? 510 ILE B CB 1 ATOM 3926 C CG1 . ILE A 1 492 ? 1.995 -12.125 -13.265 1.00 62.09 ? 510 ILE B CG1 1 ATOM 3927 C CG2 . ILE A 1 492 ? 1.405 -11.237 -11.053 1.00 60.57 ? 510 ILE B CG2 1 ATOM 3928 C CD1 . ILE A 1 492 ? 2.831 -13.246 -12.713 1.00 62.17 ? 510 ILE B CD1 1 ATOM 3929 N N . HIS A 1 493 ? 1.469 -9.678 -15.475 1.00 64.23 ? 511 HIS B N 1 ATOM 3930 C CA . HIS A 1 493 ? 2.117 -9.222 -16.700 1.00 66.07 ? 511 HIS B CA 1 ATOM 3931 C C . HIS A 1 493 ? 1.092 -9.032 -17.809 1.00 65.87 ? 511 HIS B C 1 ATOM 3932 O O . HIS A 1 493 ? -0.039 -9.518 -17.735 1.00 68.85 ? 511 HIS B O 1 ATOM 3933 C CB . HIS A 1 493 ? 3.218 -10.188 -17.140 1.00 67.17 ? 511 HIS B CB 1 ATOM 3934 C CG . HIS A 1 493 ? 4.326 -10.327 -16.146 1.00 67.70 ? 511 HIS B CG 1 ATOM 3935 N ND1 . HIS A 1 493 ? 4.515 -11.466 -15.395 1.00 66.82 ? 511 HIS B ND1 1 ATOM 3936 C CD2 . HIS A 1 493 ? 5.301 -9.464 -15.773 1.00 69.18 ? 511 HIS B CD2 1 ATOM 3937 C CE1 . HIS A 1 493 ? 5.562 -11.303 -14.607 1.00 67.66 ? 511 HIS B CE1 1 ATOM 3938 N NE2 . HIS A 1 493 ? 6.056 -10.096 -14.815 1.00 69.13 ? 511 HIS B NE2 1 ATOM 3939 N N . PHE A 1 494 ? 1.518 -8.334 -18.862 1.00 67.55 ? 512 PHE B N 1 ATOM 3940 C CA . PHE A 1 494 ? 0.678 -8.065 -20.021 1.00 67.70 ? 512 PHE B CA 1 ATOM 3941 C C . PHE A 1 494 ? 1.552 -7.513 -21.138 1.00 69.94 ? 512 PHE B C 1 ATOM 3942 O O . PHE A 1 494 ? 2.594 -6.912 -20.868 1.00 71.34 ? 512 PHE B O 1 ATOM 3943 C CB . PHE A 1 494 ? -0.440 -7.076 -19.664 1.00 66.87 ? 512 PHE B CB 1 ATOM 3944 C CG . PHE A 1 494 ? 0.034 -5.663 -19.425 1.00 68.16 ? 512 PHE B CG 1 ATOM 3945 C CD1 . PHE A 1 494 ? 0.544 -5.281 -18.203 1.00 68.11 ? 512 PHE B CD1 1 ATOM 3946 C CD2 . PHE A 1 494 ? -0.089 -4.706 -20.414 1.00 69.50 ? 512 PHE B CD2 1 ATOM 3947 C CE1 . PHE A 1 494 ? 0.956 -3.975 -17.985 1.00 69.51 ? 512 PHE B CE1 1 ATOM 3948 C CE2 . PHE A 1 494 ? 0.316 -3.402 -20.196 1.00 70.87 ? 512 PHE B CE2 1 ATOM 3949 C CZ . PHE A 1 494 ? 0.838 -3.038 -18.984 1.00 70.92 ? 512 PHE B CZ 1 ATOM 3950 N N . GLY A 1 495 ? 1.132 -7.724 -22.385 1.00 89.30 ? 513 GLY B N 1 ATOM 3951 C CA . GLY A 1 495 ? 1.884 -7.163 -23.496 1.00 76.42 ? 513 GLY B CA 1 ATOM 3952 C C . GLY A 1 495 ? 1.399 -7.657 -24.848 1.00 73.08 ? 513 GLY B C 1 ATOM 3953 O O . GLY A 1 495 ? 0.314 -8.228 -24.965 1.00 77.07 ? 513 GLY B O 1 ATOM 3954 N N . THR A 1 496 ? 2.238 -7.427 -25.862 1.00 75.27 ? 514 THR B N 1 ATOM 3955 C CA . THR A 1 496 ? 1.905 -7.628 -27.266 1.00 76.22 ? 514 THR B CA 1 ATOM 3956 C C . THR A 1 496 ? 3.153 -8.068 -28.014 1.00 78.50 ? 514 THR B C 1 ATOM 3957 O O . THR A 1 496 ? 4.254 -7.593 -27.727 1.00 79.97 ? 514 THR B O 1 ATOM 3958 C CB . THR A 1 496 ? 1.343 -6.340 -27.886 1.00 76.85 ? 514 THR B CB 1 ATOM 3959 O OG1 . THR A 1 496 ? 0.074 -6.039 -27.299 1.00 74.87 ? 514 THR B OG1 1 ATOM 3960 C CG2 . THR A 1 496 ? 1.179 -6.468 -29.378 1.00 78.20 ? 514 THR B CG2 1 ATOM 3961 N N . ARG A 1 497 ? 2.984 -9.008 -28.941 1.00 78.94 ? 515 ARG B N 1 ATOM 3962 C CA . ARG A 1 497 ? 4.084 -9.499 -29.755 1.00 81.31 ? 515 ARG B CA 1 ATOM 3963 C C . ARG A 1 497 ? 3.742 -9.350 -31.233 1.00 82.71 ? 515 ARG B C 1 ATOM 3964 O O . ARG A 1 497 ? 2.581 -9.479 -31.636 1.00 81.52 ? 515 ARG B O 1 ATOM 3965 C CB . ARG A 1 497 ? 4.395 -10.958 -29.419 1.00 80.93 ? 515 ARG B CB 1 ATOM 3966 C CG . ARG A 1 497 ? 4.779 -11.120 -27.967 1.00 79.67 ? 515 ARG B CG 1 ATOM 3967 C CD . ARG A 1 497 ? 6.034 -10.345 -27.647 1.00 81.44 ? 515 ARG B CD 1 ATOM 3968 N NE . ARG A 1 497 ? 6.400 -10.469 -26.242 1.00 80.32 ? 515 ARG B NE 1 ATOM 3969 C CZ . ARG A 1 497 ? 7.165 -11.436 -25.749 1.00 80.66 ? 515 ARG B CZ 1 ATOM 3970 N NH1 . ARG A 1 497 ? 7.653 -12.373 -26.550 1.00 82.18 ? 515 ARG B NH1 1 ATOM 3971 N NH2 . ARG A 1 497 ? 7.445 -11.464 -24.452 1.00 79.62 ? 515 ARG B NH2 1 ATOM 3972 N N . GLU A 1 498 ? 4.767 -9.074 -32.034 1.00 92.38 ? 516 GLU B N 1 ATOM 3973 C CA . GLU A 1 498 ? 4.586 -8.890 -33.469 1.00 93.21 ? 516 GLU B CA 1 ATOM 3974 C C . GLU A 1 498 ? 4.280 -10.215 -34.155 1.00 89.68 ? 516 GLU B C 1 ATOM 3975 O O . GLU A 1 498 ? 4.893 -11.243 -33.860 1.00 96.98 ? 516 GLU B O 1 ATOM 3976 C CB . GLU A 1 498 ? 5.842 -8.266 -34.086 1.00 100.60 ? 516 GLU B CB 1 ATOM 3977 C CG . GLU A 1 498 ? 5.956 -6.756 -33.914 1.00 101.26 ? 516 GLU B CG 1 ATOM 3978 C CD . GLU A 1 498 ? 6.695 -6.089 -35.061 1.00 109.68 ? 516 GLU B CD 1 ATOM 3979 O OE1 . GLU A 1 498 ? 7.363 -6.802 -35.840 1.00 118.97 ? 516 GLU B OE1 1 ATOM 3980 O OE2 . GLU A 1 498 ? 6.614 -4.848 -35.177 1.00 114.01 ? 516 GLU B OE2 1 ATOM 3981 N N . LYS A 1 499 ? 3.309 -10.193 -35.062 1.00 87.01 ? 517 LYS B N 1 ATOM 3982 C CA . LYS A 1 499 ? 2.920 -11.384 -35.805 1.00 87.32 ? 517 LYS B CA 1 ATOM 3983 C C . LYS A 1 499 ? 3.720 -11.463 -37.102 1.00 90.45 ? 517 LYS B C 1 ATOM 3984 O O . LYS A 1 499 ? 3.664 -10.547 -37.930 1.00 91.72 ? 517 LYS B O 1 ATOM 3985 C CB . LYS A 1 499 ? 1.421 -11.366 -36.101 1.00 85.63 ? 517 LYS B CB 1 ATOM 3986 C CG . LYS A 1 499 ? 0.942 -12.530 -36.959 1.00 87.92 ? 517 LYS B CG 1 ATOM 3987 C CD . LYS A 1 499 ? -0.572 -12.538 -37.092 1.00 84.46 ? 517 LYS B CD 1 ATOM 3988 C CE . LYS A 1 499 ? -1.059 -13.659 -37.997 1.00 85.30 ? 517 LYS B CE 1 ATOM 3989 N NZ . LYS A 1 499 ? -0.577 -13.504 -39.393 1.00 88.02 ? 517 LYS B NZ 1 ATOM 3990 N N . PHE A 1 500 ? 4.456 -12.557 -37.281 1.00 91.83 ? 518 PHE B N 1 ATOM 3991 C CA . PHE A 1 500 ? 5.251 -12.746 -38.488 1.00 95.05 ? 518 PHE B CA 1 ATOM 3992 C C . PHE A 1 500 ? 4.338 -13.199 -39.621 1.00 95.41 ? 518 PHE B C 1 ATOM 3993 O O . PHE A 1 500 ? 3.640 -14.210 -39.495 1.00 94.21 ? 518 PHE B O 1 ATOM 3994 C CB . PHE A 1 500 ? 6.368 -13.763 -38.260 1.00 96.63 ? 518 PHE B CB 1 ATOM 3995 C CG . PHE A 1 500 ? 7.294 -13.412 -37.130 1.00 96.42 ? 518 PHE B CG 1 ATOM 3996 C CD1 . PHE A 1 500 ? 7.541 -12.089 -36.800 1.00 96.37 ? 518 PHE B CD1 1 ATOM 3997 C CD2 . PHE A 1 500 ? 7.935 -14.408 -36.412 1.00 96.48 ? 518 PHE B CD2 1 ATOM 3998 C CE1 . PHE A 1 500 ? 8.397 -11.768 -35.765 1.00 96.35 ? 518 PHE B CE1 1 ATOM 3999 C CE2 . PHE A 1 500 ? 8.794 -14.090 -35.377 1.00 96.40 ? 518 PHE B CE2 1 ATOM 4000 C CZ . PHE A 1 500 ? 9.025 -12.769 -35.054 1.00 96.35 ? 518 PHE B CZ 1 ATOM 4001 N N . SER A 1 501 ? 4.347 -12.460 -40.728 1.00 97.22 ? 519 SER B N 1 ATOM 4002 C CA . SER A 1 501 ? 3.537 -12.847 -41.874 1.00 97.87 ? 519 SER B CA 1 ATOM 4003 C C . SER A 1 501 ? 4.087 -14.072 -42.592 1.00 108.45 ? 519 SER B C 1 ATOM 4004 O O . SER A 1 501 ? 3.428 -14.581 -43.505 1.00 100.85 ? 519 SER B O 1 ATOM 4005 C CB . SER A 1 501 ? 3.435 -11.677 -42.850 1.00 99.30 ? 519 SER B CB 1 ATOM 4006 O OG . SER A 1 501 ? 2.906 -10.532 -42.206 1.00 97.38 ? 519 SER B OG 1 ATOM 4007 N N . ASP A 1 502 ? 5.259 -14.566 -42.191 1.00 147.24 ? 520 ASP B N 1 ATOM 4008 C CA . ASP A 1 502 ? 5.895 -15.690 -42.866 1.00 150.46 ? 520 ASP B CA 1 ATOM 4009 C C . ASP A 1 502 ? 5.948 -16.922 -41.966 1.00 142.49 ? 520 ASP B C 1 ATOM 4010 O O . ASP A 1 502 ? 7.030 -17.459 -41.701 1.00 144.70 ? 520 ASP B O 1 ATOM 4011 C CB . ASP A 1 502 ? 7.300 -15.286 -43.329 1.00 149.02 ? 520 ASP B CB 1 ATOM 4012 C CG . ASP A 1 502 ? 7.969 -16.347 -44.183 1.00 150.01 ? 520 ASP B CG 1 ATOM 4013 O OD1 . ASP A 1 502 ? 7.532 -16.543 -45.337 1.00 151.21 ? 520 ASP B OD1 1 ATOM 4014 O OD2 . ASP A 1 502 ? 8.937 -16.974 -43.703 1.00 150.44 ? 520 ASP B OD2 1 ATOM 4015 N N . ALA A 1 503 ? 4.784 -17.375 -41.500 1.00 126.99 ? 521 ALA B N 1 ATOM 4016 C CA . ALA A 1 503 ? 4.624 -18.583 -40.692 1.00 116.95 ? 521 ALA B CA 1 ATOM 4017 C C . ALA A 1 503 ? 3.147 -18.709 -40.335 1.00 116.55 ? 521 ALA B C 1 ATOM 4018 O O . ALA A 1 503 ? 2.361 -17.775 -40.520 1.00 124.21 ? 521 ALA B O 1 ATOM 4019 C CB . ALA A 1 503 ? 5.470 -18.568 -39.415 1.00 113.81 ? 521 ALA B CB 1 ATOM 4020 N N . SER A 1 504 ? 2.784 -19.874 -39.800 1.00 95.82 ? 522 SER B N 1 ATOM 4021 C CA . SER A 1 504 ? 1.480 -20.065 -39.180 1.00 93.08 ? 522 SER B CA 1 ATOM 4022 C C . SER A 1 504 ? 1.528 -19.844 -37.676 1.00 96.76 ? 522 SER B C 1 ATOM 4023 O O . SER A 1 504 ? 0.657 -19.171 -37.117 1.00 103.42 ? 522 SER B O 1 ATOM 4024 C CB . SER A 1 504 ? 0.961 -21.474 -39.474 1.00 98.59 ? 522 SER B CB 1 ATOM 4025 O OG . SER A 1 504 ? 0.931 -21.729 -40.868 1.00 110.52 ? 522 SER B OG 1 ATOM 4026 N N . TYR A 1 505 ? 2.543 -20.388 -37.019 1.00 90.58 ? 523 TYR B N 1 ATOM 4027 C CA . TYR A 1 505 ? 2.778 -20.210 -35.599 1.00 88.51 ? 523 TYR B CA 1 ATOM 4028 C C . TYR A 1 505 ? 4.041 -19.391 -35.393 1.00 89.63 ? 523 TYR B C 1 ATOM 4029 O O . TYR A 1 505 ? 4.907 -19.315 -36.267 1.00 92.34 ? 523 TYR B O 1 ATOM 4030 C CB . TYR A 1 505 ? 2.913 -21.568 -34.904 1.00 88.30 ? 523 TYR B CB 1 ATOM 4031 C CG . TYR A 1 505 ? 3.745 -22.556 -35.690 1.00 91.36 ? 523 TYR B CG 1 ATOM 4032 C CD1 . TYR A 1 505 ? 5.131 -22.493 -35.684 1.00 101.11 ? 523 TYR B CD1 1 ATOM 4033 C CD2 . TYR A 1 505 ? 3.139 -23.542 -36.455 1.00 92.45 ? 523 TYR B CD2 1 ATOM 4034 C CE1 . TYR A 1 505 ? 5.890 -23.390 -36.413 1.00 110.66 ? 523 TYR B CE1 1 ATOM 4035 C CE2 . TYR A 1 505 ? 3.889 -24.442 -37.186 1.00 99.60 ? 523 TYR B CE2 1 ATOM 4036 C CZ . TYR A 1 505 ? 5.264 -24.362 -37.162 1.00 101.59 ? 523 TYR B CZ 1 ATOM 4037 O OH . TYR A 1 505 ? 6.020 -25.255 -37.885 1.00 100.71 ? 523 TYR B OH 1 ATOM 4038 N N . GLN A 1 506 ? 4.152 -18.786 -34.217 1.00 87.71 ? 524 GLN B N 1 ATOM 4039 C CA . GLN A 1 506 ? 5.385 -18.108 -33.860 1.00 88.82 ? 524 GLN B CA 1 ATOM 4040 C C . GLN A 1 506 ? 5.574 -18.224 -32.357 1.00 86.87 ? 524 GLN B C 1 ATOM 4041 O O . GLN A 1 506 ? 4.609 -18.157 -31.594 1.00 84.26 ? 524 GLN B O 1 ATOM 4042 C CB . GLN A 1 506 ? 5.376 -16.643 -34.309 1.00 89.13 ? 524 GLN B CB 1 ATOM 4043 C CG . GLN A 1 506 ? 4.332 -15.760 -33.656 1.00 86.36 ? 524 GLN B CG 1 ATOM 4044 C CD . GLN A 1 506 ? 4.410 -14.326 -34.150 1.00 87.07 ? 524 GLN B CD 1 ATOM 4045 O OE1 . GLN A 1 506 ? 4.694 -14.075 -35.321 1.00 89.24 ? 524 GLN B OE1 1 ATOM 4046 N NE2 . GLN A 1 506 ? 4.186 -13.378 -33.253 1.00 85.41 ? 524 GLN B NE2 1 ATOM 4047 N N . SER A 1 507 ? 6.819 -18.427 -31.945 1.00 107.40 ? 525 SER B N 1 ATOM 4048 C CA . SER A 1 507 ? 7.135 -18.660 -30.543 1.00 96.70 ? 525 SER B CA 1 ATOM 4049 C C . SER A 1 507 ? 7.130 -17.342 -29.783 1.00 98.18 ? 525 SER B C 1 ATOM 4050 O O . SER A 1 507 ? 7.875 -16.419 -30.129 1.00 106.90 ? 525 SER B O 1 ATOM 4051 C CB . SER A 1 507 ? 8.490 -19.346 -30.414 1.00 102.15 ? 525 SER B CB 1 ATOM 4052 O OG . SER A 1 507 ? 8.405 -20.708 -30.789 1.00 107.29 ? 525 SER B OG 1 ATOM 4053 N N . ILE A 1 508 ? 6.289 -17.255 -28.759 1.00 82.64 ? 526 ILE B N 1 ATOM 4054 C CA . ILE A 1 508 ? 6.306 -16.148 -27.812 1.00 81.29 ? 526 ILE B CA 1 ATOM 4055 C C . ILE A 1 508 ? 7.046 -16.630 -26.574 1.00 80.88 ? 526 ILE B C 1 ATOM 4056 O O . ILE A 1 508 ? 6.687 -17.653 -25.984 1.00 79.66 ? 526 ILE B O 1 ATOM 4057 C CB . ILE A 1 508 ? 4.886 -15.681 -27.466 1.00 78.68 ? 526 ILE B CB 1 ATOM 4058 C CG1 . ILE A 1 508 ? 4.261 -14.974 -28.665 1.00 79.29 ? 526 ILE B CG1 1 ATOM 4059 C CG2 . ILE A 1 508 ? 4.907 -14.770 -26.266 1.00 77.23 ? 526 ILE B CG2 1 ATOM 4060 C CD1 . ILE A 1 508 ? 2.886 -14.428 -28.392 1.00 77.05 ? 526 ILE B CD1 1 ATOM 4061 N N . ASN A 1 509 ? 8.086 -15.905 -26.184 1.00 82.06 ? 527 ASN B N 1 ATOM 4062 C CA . ASN A 1 509 ? 8.917 -16.282 -25.051 1.00 82.03 ? 527 ASN B CA 1 ATOM 4063 C C . ASN A 1 509 ? 8.480 -15.519 -23.809 1.00 79.80 ? 527 ASN B C 1 ATOM 4064 O O . ASN A 1 509 ? 8.296 -14.299 -23.857 1.00 79.68 ? 527 ASN B O 1 ATOM 4065 C CB . ASN A 1 509 ? 10.389 -16.011 -25.354 1.00 88.18 ? 527 ASN B CB 1 ATOM 4066 C CG . ASN A 1 509 ? 11.308 -16.615 -24.326 1.00 91.18 ? 527 ASN B CG 1 ATOM 4067 O OD1 . ASN A 1 509 ? 11.755 -17.753 -24.470 1.00 104.77 ? 527 ASN B OD1 1 ATOM 4068 N ND2 . ASN A 1 509 ? 11.584 -15.865 -23.267 1.00 84.63 ? 527 ASN B ND2 1 ATOM 4069 N N . ILE A 1 510 ? 8.316 -16.240 -22.703 1.00 78.19 ? 528 ILE B N 1 ATOM 4070 C CA . ILE A 1 510 ? 7.905 -15.671 -21.422 1.00 76.12 ? 528 ILE B CA 1 ATOM 4071 C C . ILE A 1 510 ? 8.880 -16.077 -20.324 1.00 76.45 ? 528 ILE B C 1 ATOM 4072 O O . ILE A 1 510 ? 8.919 -17.253 -19.936 1.00 76.03 ? 528 ILE B O 1 ATOM 4073 C CB . ILE A 1 510 ? 6.484 -16.105 -21.042 1.00 73.50 ? 528 ILE B CB 1 ATOM 4074 C CG1 . ILE A 1 510 ? 5.465 -15.569 -22.044 1.00 73.14 ? 528 ILE B CG1 1 ATOM 4075 C CG2 . ILE A 1 510 ? 6.158 -15.637 -19.647 1.00 71.61 ? 528 ILE B CG2 1 ATOM 4076 C CD1 . ILE A 1 510 ? 4.646 -16.650 -22.703 1.00 72.70 ? 528 ILE B CD1 1 ATOM 4077 N N . PRO A 1 511 ? 9.692 -15.152 -19.812 1.00 77.38 ? 529 PRO B N 1 ATOM 4078 C CA . PRO A 1 511 ? 10.575 -15.469 -18.678 1.00 77.65 ? 529 PRO B CA 1 ATOM 4079 C C . PRO A 1 511 ? 9.762 -15.749 -17.422 1.00 74.95 ? 529 PRO B C 1 ATOM 4080 O O . PRO A 1 511 ? 8.981 -14.907 -16.974 1.00 73.41 ? 529 PRO B O 1 ATOM 4081 C CB . PRO A 1 511 ? 11.429 -14.204 -18.530 1.00 79.29 ? 529 PRO B CB 1 ATOM 4082 C CG . PRO A 1 511 ? 10.605 -13.123 -19.139 1.00 78.75 ? 529 PRO B CG 1 ATOM 4083 C CD . PRO A 1 511 ? 9.849 -13.760 -20.266 1.00 78.42 ? 529 PRO B CD 1 ATOM 4084 N N . VAL A 1 512 ? 9.944 -16.941 -16.860 1.00 74.53 ? 530 VAL B N 1 ATOM 4085 C CA . VAL A 1 512 ? 9.233 -17.342 -15.648 1.00 72.17 ? 530 VAL B CA 1 ATOM 4086 C C . VAL A 1 512 ? 9.910 -16.718 -14.433 1.00 72.21 ? 530 VAL B C 1 ATOM 4087 O O . VAL A 1 512 ? 11.097 -16.947 -14.179 1.00 73.92 ? 530 VAL B O 1 ATOM 4088 C CB . VAL A 1 512 ? 9.170 -18.872 -15.522 1.00 71.90 ? 530 VAL B CB 1 ATOM 4089 C CG1 . VAL A 1 512 ? 10.495 -19.493 -15.883 1.00 74.42 ? 530 VAL B CG1 1 ATOM 4090 C CG2 . VAL A 1 512 ? 8.786 -19.266 -14.121 1.00 69.99 ? 530 VAL B CG2 1 ATOM 4091 N N . THR A 1 513 ? 9.157 -15.932 -13.673 1.00 70.49 ? 531 THR B N 1 ATOM 4092 C CA . THR A 1 513 ? 9.700 -15.193 -12.547 1.00 70.60 ? 531 THR B CA 1 ATOM 4093 C C . THR A 1 513 ? 9.128 -15.724 -11.240 1.00 68.54 ? 531 THR B C 1 ATOM 4094 O O . THR A 1 513 ? 8.236 -16.573 -11.222 1.00 67.00 ? 531 THR B O 1 ATOM 4095 C CB . THR A 1 513 ? 9.400 -13.697 -12.689 1.00 70.74 ? 531 THR B CB 1 ATOM 4096 O OG1 . THR A 1 513 ? 7.984 -13.499 -12.785 1.00 68.73 ? 531 THR B OG1 1 ATOM 4097 C CG2 . THR A 1 513 ? 10.051 -13.148 -13.927 1.00 73.00 ? 531 THR B CG2 1 ATOM 4098 N N . GLN A 1 514 ? 9.666 -15.207 -10.134 1.00 68.70 ? 532 GLN B N 1 ATOM 4099 C CA . GLN A 1 514 ? 9.204 -15.606 -8.810 1.00 66.95 ? 532 GLN B CA 1 ATOM 4100 C C . GLN A 1 514 ? 7.766 -15.189 -8.537 1.00 64.85 ? 532 GLN B C 1 ATOM 4101 O O . GLN A 1 514 ? 7.090 -15.838 -7.734 1.00 63.23 ? 532 GLN B O 1 ATOM 4102 C CB . GLN A 1 514 ? 10.127 -15.019 -7.742 1.00 67.86 ? 532 GLN B CB 1 ATOM 4103 C CG . GLN A 1 514 ? 9.832 -15.467 -6.318 1.00 66.36 ? 532 GLN B CG 1 ATOM 4104 C CD . GLN A 1 514 ? 10.039 -16.944 -6.110 1.00 66.06 ? 532 GLN B CD 1 ATOM 4105 O OE1 . GLN A 1 514 ? 10.937 -17.546 -6.692 1.00 67.66 ? 532 GLN B OE1 1 ATOM 4106 N NE2 . GLN A 1 514 ? 9.210 -17.539 -5.269 1.00 64.19 ? 532 GLN B NE2 1 ATOM 4107 N N . ASN A 1 515 ? 7.273 -14.147 -9.212 1.00 64.99 ? 533 ASN B N 1 ATOM 4108 C CA . ASN A 1 515 ? 5.881 -13.744 -9.058 1.00 63.24 ? 533 ASN B CA 1 ATOM 4109 C C . ASN A 1 515 ? 4.927 -14.848 -9.464 1.00 61.90 ? 533 ASN B C 1 ATOM 4110 O O . ASN A 1 515 ? 3.755 -14.812 -9.081 1.00 60.34 ? 533 ASN B O 1 ATOM 4111 C CB . ASN A 1 515 ? 5.573 -12.498 -9.894 1.00 63.91 ? 533 ASN B CB 1 ATOM 4112 C CG . ASN A 1 515 ? 6.552 -11.366 -9.657 1.00 71.31 ? 533 ASN B CG 1 ATOM 4113 O OD1 . ASN A 1 515 ? 7.605 -11.553 -9.049 1.00 78.84 ? 533 ASN B OD1 1 ATOM 4114 N ND2 . ASN A 1 515 ? 6.209 -10.177 -10.149 1.00 69.16 ? 533 ASN B ND2 1 ATOM 4115 N N . MET A 1 516 ? 5.401 -15.826 -10.219 1.00 62.67 ? 534 MET B N 1 ATOM 4116 C CA . MET A 1 516 ? 4.554 -16.850 -10.800 1.00 61.83 ? 534 MET B CA 1 ATOM 4117 C C . MET A 1 516 ? 4.471 -18.112 -9.951 1.00 60.98 ? 534 MET B C 1 ATOM 4118 O O . MET A 1 516 ? 3.723 -19.027 -10.303 1.00 60.33 ? 534 MET B O 1 ATOM 4119 C CB . MET A 1 516 ? 5.084 -17.192 -12.191 1.00 63.42 ? 534 MET B CB 1 ATOM 4120 C CG . MET A 1 516 ? 5.232 -15.981 -13.082 1.00 64.48 ? 534 MET B CG 1 ATOM 4121 S SD . MET A 1 516 ? 5.904 -16.400 -14.688 1.00 66.57 ? 534 MET B SD 1 ATOM 4122 C CE . MET A 1 516 ? 4.698 -17.594 -15.231 1.00 65.37 ? 534 MET B CE 1 ATOM 4123 N N . VAL A 1 517 ? 5.221 -18.189 -8.857 1.00 61.10 ? 535 VAL B N 1 ATOM 4124 C CA . VAL A 1 517 ? 5.140 -19.318 -7.934 1.00 60.31 ? 535 VAL B CA 1 ATOM 4125 C C . VAL A 1 517 ? 3.839 -19.241 -7.138 1.00 58.39 ? 535 VAL B C 1 ATOM 4126 O O . VAL A 1 517 ? 3.456 -18.164 -6.689 1.00 57.86 ? 535 VAL B O 1 ATOM 4127 C CB . VAL A 1 517 ? 6.365 -19.332 -7.002 1.00 61.17 ? 535 VAL B CB 1 ATOM 4128 C CG1 . VAL A 1 517 ? 6.412 -20.599 -6.187 1.00 60.66 ? 535 VAL B CG1 1 ATOM 4129 C CG2 . VAL A 1 517 ? 7.652 -19.155 -7.802 1.00 63.36 ? 535 VAL B CG2 1 ATOM 4130 N N . PRO A 1 518 ? 3.149 -20.375 -6.946 1.00 57.54 ? 536 PRO B N 1 ATOM 4131 C CA . PRO A 1 518 ? 3.383 -21.748 -7.396 1.00 58.13 ? 536 PRO B CA 1 ATOM 4132 C C . PRO A 1 518 ? 2.619 -22.122 -8.655 1.00 58.26 ? 536 PRO B C 1 ATOM 4133 O O . PRO A 1 518 ? 2.784 -23.227 -9.170 1.00 59.00 ? 536 PRO B O 1 ATOM 4134 C CB . PRO A 1 518 ? 2.880 -22.568 -6.218 1.00 57.02 ? 536 PRO B CB 1 ATOM 4135 C CG . PRO A 1 518 ? 1.727 -21.787 -5.737 1.00 55.62 ? 536 PRO B CG 1 ATOM 4136 C CD . PRO A 1 518 ? 2.042 -20.329 -5.977 1.00 55.96 ? 536 PRO B CD 1 ATOM 4137 N N . SER A 1 519 ? 1.775 -21.212 -9.131 1.00 57.67 ? 537 SER B N 1 ATOM 4138 C CA . SER A 1 519 ? 0.999 -21.465 -10.328 1.00 57.83 ? 537 SER B CA 1 ATOM 4139 C C . SER A 1 519 ? 0.653 -20.135 -10.973 1.00 57.83 ? 537 SER B C 1 ATOM 4140 O O . SER A 1 519 ? 0.606 -19.095 -10.312 1.00 57.31 ? 537 SER B O 1 ATOM 4141 C CB . SER A 1 519 ? -0.281 -22.245 -10.008 1.00 56.70 ? 537 SER B CB 1 ATOM 4142 O OG . SER A 1 519 ? -1.159 -21.465 -9.215 1.00 55.41 ? 537 SER B OG 1 ATOM 4143 N N . SER A 1 520 ? 0.394 -20.187 -12.276 1.00 58.54 ? 538 SER B N 1 ATOM 4144 C CA . SER A 1 520 ? 0.013 -19.000 -13.021 1.00 58.68 ? 538 SER B CA 1 ATOM 4145 C C . SER A 1 520 ? -0.933 -19.417 -14.135 1.00 58.77 ? 538 SER B C 1 ATOM 4146 O O . SER A 1 520 ? -1.106 -20.600 -14.418 1.00 59.01 ? 538 SER B O 1 ATOM 4147 C CB . SER A 1 520 ? 1.237 -18.268 -13.558 1.00 60.18 ? 538 SER B CB 1 ATOM 4148 O OG . SER A 1 520 ? 1.961 -17.697 -12.489 1.00 60.12 ? 538 SER B OG 1 ATOM 4149 N N . ARG A 1 521 ? -1.542 -18.426 -14.770 1.00 58.71 ? 539 ARG B N 1 ATOM 4150 C CA . ARG A 1 521 ? -2.426 -18.632 -15.905 1.00 58.95 ? 539 ARG B CA 1 ATOM 4151 C C . ARG A 1 521 ? -2.061 -17.661 -17.014 1.00 60.07 ? 539 ARG B C 1 ATOM 4152 O O . ARG A 1 521 ? -1.797 -16.484 -16.755 1.00 61.80 ? 539 ARG B O 1 ATOM 4153 C CB . ARG A 1 521 ? -3.888 -18.448 -15.515 1.00 57.67 ? 539 ARG B CB 1 ATOM 4154 C CG . ARG A 1 521 ? -4.284 -19.201 -14.272 1.00 56.58 ? 539 ARG B CG 1 ATOM 4155 C CD . ARG A 1 521 ? -5.773 -19.147 -14.058 1.00 55.69 ? 539 ARG B CD 1 ATOM 4156 N NE . ARG A 1 521 ? -6.414 -20.347 -14.571 1.00 55.96 ? 539 ARG B NE 1 ATOM 4157 C CZ . ARG A 1 521 ? -6.552 -21.465 -13.871 1.00 55.66 ? 539 ARG B CZ 1 ATOM 4158 N NH1 . ARG A 1 521 ? -6.090 -21.530 -12.631 1.00 54.99 ? 539 ARG B NH1 1 ATOM 4159 N NH2 . ARG A 1 521 ? -7.150 -22.520 -14.404 1.00 56.16 ? 539 ARG B NH2 1 ATOM 4160 N N . LEU A 1 522 ? -2.024 -18.158 -18.244 1.00 61.17 ? 540 LEU B N 1 ATOM 4161 C CA . LEU A 1 522 ? -1.677 -17.335 -19.390 1.00 62.43 ? 540 LEU B CA 1 ATOM 4162 C C . LEU A 1 522 ? -2.872 -17.251 -20.326 1.00 62.32 ? 540 LEU B C 1 ATOM 4163 O O . LEU A 1 522 ? -3.480 -18.274 -20.660 1.00 62.29 ? 540 LEU B O 1 ATOM 4164 C CB . LEU A 1 522 ? -0.457 -17.891 -20.120 1.00 64.23 ? 540 LEU B CB 1 ATOM 4165 C CG . LEU A 1 522 ? -0.071 -17.139 -21.386 1.00 65.79 ? 540 LEU B CG 1 ATOM 4166 C CD1 . LEU A 1 522 ? 0.084 -15.662 -21.095 1.00 65.65 ? 540 LEU B CD1 1 ATOM 4167 C CD2 . LEU A 1 522 ? 1.218 -17.695 -21.934 1.00 67.73 ? 540 LEU B CD2 1 ATOM 4168 N N . LEU A 1 523 ? -3.241 -16.027 -20.692 1.00 62.34 ? 541 LEU B N 1 ATOM 4169 C CA . LEU A 1 523 ? -4.308 -15.776 -21.651 1.00 62.45 ? 541 LEU B CA 1 ATOM 4170 C C . LEU A 1 523 ? -3.705 -15.056 -22.846 1.00 64.03 ? 541 LEU B C 1 ATOM 4171 O O . LEU A 1 523 ? -3.083 -14.003 -22.683 1.00 64.44 ? 541 LEU B O 1 ATOM 4172 C CB . LEU A 1 523 ? -5.421 -14.939 -21.019 1.00 61.20 ? 541 LEU B CB 1 ATOM 4173 C CG . LEU A 1 523 ? -6.659 -14.645 -21.864 1.00 61.26 ? 541 LEU B CG 1 ATOM 4174 C CD1 . LEU A 1 523 ? -7.916 -14.659 -21.013 1.00 59.94 ? 541 LEU B CD1 1 ATOM 4175 C CD2 . LEU A 1 523 ? -6.528 -13.315 -22.579 1.00 62.08 ? 541 LEU B CD2 1 ATOM 4176 N N . VAL A 1 524 ? -3.861 -15.635 -24.034 1.00 65.08 ? 542 VAL B N 1 ATOM 4177 C CA . VAL A 1 524 ? -3.385 -15.041 -25.275 1.00 66.72 ? 542 VAL B CA 1 ATOM 4178 C C . VAL A 1 524 ? -4.580 -14.835 -26.192 1.00 66.76 ? 542 VAL B C 1 ATOM 4179 O O . VAL A 1 524 ? -5.482 -15.677 -26.240 1.00 66.21 ? 542 VAL B O 1 ATOM 4180 C CB . VAL A 1 524 ? -2.314 -15.916 -25.951 1.00 68.40 ? 542 VAL B CB 1 ATOM 4181 C CG1 . VAL A 1 524 ? -1.760 -15.222 -27.171 1.00 70.26 ? 542 VAL B CG1 1 ATOM 4182 C CG2 . VAL A 1 524 ? -1.210 -16.225 -24.981 1.00 68.39 ? 542 VAL B CG2 1 ATOM 4183 N N . TYR A 1 525 ? -4.614 -13.696 -26.878 1.00 67.48 ? 543 TYR B N 1 ATOM 4184 C CA . TYR A 1 525 ? -5.719 -13.407 -27.776 1.00 67.66 ? 543 TYR B CA 1 ATOM 4185 C C . TYR A 1 525 ? -5.254 -12.511 -28.914 1.00 69.30 ? 543 TYR B C 1 ATOM 4186 O O . TYR A 1 525 ? -4.303 -11.739 -28.771 1.00 69.98 ? 543 TYR B O 1 ATOM 4187 C CB . TYR A 1 525 ? -6.879 -12.759 -27.022 1.00 66.16 ? 543 TYR B CB 1 ATOM 4188 C CG . TYR A 1 525 ? -6.620 -11.348 -26.559 1.00 66.07 ? 543 TYR B CG 1 ATOM 4189 C CD1 . TYR A 1 525 ? -5.949 -11.097 -25.381 1.00 65.42 ? 543 TYR B CD1 1 ATOM 4190 C CD2 . TYR A 1 525 ? -7.087 -10.269 -27.283 1.00 66.74 ? 543 TYR B CD2 1 ATOM 4191 C CE1 . TYR A 1 525 ? -5.728 -9.807 -24.947 1.00 65.53 ? 543 TYR B CE1 1 ATOM 4192 C CE2 . TYR A 1 525 ? -6.871 -8.980 -26.856 1.00 66.86 ? 543 TYR B CE2 1 ATOM 4193 C CZ . TYR A 1 525 ? -6.192 -8.753 -25.688 1.00 66.29 ? 543 TYR B CZ 1 ATOM 4194 O OH . TYR A 1 525 ? -5.976 -7.466 -25.263 1.00 66.62 ? 543 TYR B OH 1 ATOM 4195 N N . TYR A 1 526 ? -5.947 -12.628 -30.044 1.00 70.05 ? 544 TYR B N 1 ATOM 4196 C CA . TYR A 1 526 ? -5.794 -11.733 -31.181 1.00 71.55 ? 544 TYR B CA 1 ATOM 4197 C C . TYR A 1 526 ? -7.157 -11.196 -31.588 1.00 71.12 ? 544 TYR B C 1 ATOM 4198 O O . TYR A 1 526 ? -8.198 -11.742 -31.220 1.00 70.00 ? 544 TYR B O 1 ATOM 4199 C CB . TYR A 1 526 ? -5.102 -12.422 -32.367 1.00 73.46 ? 544 TYR B CB 1 ATOM 4200 C CG . TYR A 1 526 ? -5.847 -13.610 -32.924 1.00 73.58 ? 544 TYR B CG 1 ATOM 4201 C CD1 . TYR A 1 526 ? -6.814 -13.469 -33.905 1.00 74.10 ? 544 TYR B CD1 1 ATOM 4202 C CD2 . TYR A 1 526 ? -5.524 -14.887 -32.508 1.00 73.42 ? 544 TYR B CD2 1 ATOM 4203 C CE1 . TYR A 1 526 ? -7.473 -14.571 -34.414 1.00 74.43 ? 544 TYR B CE1 1 ATOM 4204 C CE2 . TYR A 1 526 ? -6.168 -15.986 -33.010 1.00 73.77 ? 544 TYR B CE2 1 ATOM 4205 C CZ . TYR A 1 526 ? -7.139 -15.828 -33.962 1.00 74.30 ? 544 TYR B CZ 1 ATOM 4206 O OH . TYR A 1 526 ? -7.775 -16.943 -34.451 1.00 74.85 ? 544 TYR B OH 1 ATOM 4207 N N . ILE A 1 527 ? -7.143 -10.091 -32.324 1.00 72.15 ? 545 ILE B N 1 ATOM 4208 C CA . ILE A 1 527 ? -8.359 -9.368 -32.671 1.00 71.91 ? 545 ILE B CA 1 ATOM 4209 C C . ILE A 1 527 ? -8.650 -9.581 -34.150 1.00 73.42 ? 545 ILE B C 1 ATOM 4210 O O . ILE A 1 527 ? -7.830 -9.240 -35.011 1.00 75.05 ? 545 ILE B O 1 ATOM 4211 C CB . ILE A 1 527 ? -8.236 -7.876 -32.349 1.00 72.03 ? 545 ILE B CB 1 ATOM 4212 C CG1 . ILE A 1 527 ? -7.972 -7.688 -30.866 1.00 70.66 ? 545 ILE B CG1 1 ATOM 4213 C CG2 . ILE A 1 527 ? -9.510 -7.155 -32.732 1.00 71.97 ? 545 ILE B CG2 1 ATOM 4214 C CD1 . ILE A 1 527 ? -8.129 -6.269 -30.422 1.00 70.70 ? 545 ILE B CD1 1 ATOM 4215 N N . VAL A 1 528 ? -9.812 -10.143 -34.440 1.00 73.03 ? 546 VAL B N 1 ATOM 4216 C CA . VAL A 1 528 ? -10.337 -10.204 -35.794 1.00 74.40 ? 546 VAL B CA 1 ATOM 4217 C C . VAL A 1 528 ? -11.220 -8.985 -36.001 1.00 74.40 ? 546 VAL B C 1 ATOM 4218 O O . VAL A 1 528 ? -12.144 -8.739 -35.221 1.00 73.15 ? 546 VAL B O 1 ATOM 4219 C CB . VAL A 1 528 ? -11.122 -11.503 -36.016 1.00 74.25 ? 546 VAL B CB 1 ATOM 4220 C CG1 . VAL A 1 528 ? -11.877 -11.443 -37.323 1.00 75.59 ? 546 VAL B CG1 1 ATOM 4221 C CG2 . VAL A 1 528 ? -10.179 -12.683 -35.984 1.00 74.69 ? 546 VAL B CG2 1 ATOM 4222 N N . THR A 1 529 ? -10.934 -8.214 -37.042 1.00 75.95 ? 547 THR B N 1 ATOM 4223 C CA . THR A 1 529 ? -11.584 -6.935 -37.252 1.00 76.22 ? 547 THR B CA 1 ATOM 4224 C C . THR A 1 529 ? -12.177 -6.897 -38.654 1.00 90.94 ? 547 THR B C 1 ATOM 4225 O O . THR A 1 529 ? -12.135 -7.882 -39.396 1.00 78.44 ? 547 THR B O 1 ATOM 4226 C CB . THR A 1 529 ? -10.585 -5.795 -37.035 1.00 76.82 ? 547 THR B CB 1 ATOM 4227 O OG1 . THR A 1 529 ? -11.126 -4.580 -37.556 1.00 83.08 ? 547 THR B OG1 1 ATOM 4228 C CG2 . THR A 1 529 ? -9.266 -6.110 -37.731 1.00 78.32 ? 547 THR B CG2 1 ATOM 4229 N N . GLY A 1 530 ? -12.749 -5.748 -39.009 1.00 129.59 ? 548 GLY B N 1 ATOM 4230 C CA . GLY A 1 530 ? -13.399 -5.566 -40.294 1.00 144.26 ? 548 GLY B CA 1 ATOM 4231 C C . GLY A 1 530 ? -14.771 -4.932 -40.200 1.00 140.34 ? 548 GLY B C 1 ATOM 4232 O O . GLY A 1 530 ? -14.943 -3.916 -39.521 1.00 141.66 ? 548 GLY B O 1 ATOM 4233 N N . GLU A 1 531 ? -15.759 -5.521 -40.868 1.00 142.68 ? 549 GLU B N 1 ATOM 4234 C CA . GLU A 1 531 ? -17.134 -5.078 -40.714 1.00 144.24 ? 549 GLU B CA 1 ATOM 4235 C C . GLU A 1 531 ? -17.811 -5.922 -39.636 1.00 151.02 ? 549 GLU B C 1 ATOM 4236 O O . GLU A 1 531 ? -17.167 -6.715 -38.942 1.00 150.87 ? 549 GLU B O 1 ATOM 4237 C CB . GLU A 1 531 ? -17.880 -5.148 -42.047 1.00 145.99 ? 549 GLU B CB 1 ATOM 4238 C CG . GLU A 1 531 ? -17.378 -4.181 -43.109 1.00 136.63 ? 549 GLU B CG 1 ATOM 4239 C CD . GLU A 1 531 ? -18.200 -2.904 -43.178 1.00 139.65 ? 549 GLU B CD 1 ATOM 4240 O OE1 . GLU A 1 531 ? -19.203 -2.874 -43.927 1.00 142.56 ? 549 GLU B OE1 1 ATOM 4241 O OE2 . GLU A 1 531 ? -17.847 -1.932 -42.478 1.00 142.22 ? 549 GLU B OE2 1 ATOM 4242 N N . GLN A 1 532 ? -19.120 -5.728 -39.474 1.00 145.73 ? 550 GLN B N 1 ATOM 4243 C CA . GLN A 1 532 ? -19.909 -6.325 -38.401 1.00 121.07 ? 550 GLN B CA 1 ATOM 4244 C C . GLN A 1 532 ? -19.443 -5.787 -37.051 1.00 110.28 ? 550 GLN B C 1 ATOM 4245 O O . GLN A 1 532 ? -19.755 -4.642 -36.711 1.00 109.46 ? 550 GLN B O 1 ATOM 4246 C CB . GLN A 1 532 ? -19.877 -7.855 -38.474 1.00 112.14 ? 550 GLN B CB 1 ATOM 4247 C CG . GLN A 1 532 ? -21.245 -8.458 -38.797 1.00 112.02 ? 550 GLN B CG 1 ATOM 4248 C CD . GLN A 1 532 ? -21.273 -9.235 -40.096 1.00 115.32 ? 550 GLN B CD 1 ATOM 4249 O OE1 . GLN A 1 532 ? -20.273 -9.824 -40.505 1.00 124.36 ? 550 GLN B OE1 1 ATOM 4250 N NE2 . GLN A 1 532 ? -22.429 -9.249 -40.751 1.00 119.57 ? 550 GLN B NE2 1 ATOM 4251 N N . THR A 1 533 ? -18.684 -6.568 -36.280 1.00 101.98 ? 551 THR B N 1 ATOM 4252 C CA . THR A 1 533 ? -18.140 -6.065 -35.022 1.00 90.79 ? 551 THR B CA 1 ATOM 4253 C C . THR A 1 533 ? -16.862 -6.816 -34.665 1.00 97.35 ? 551 THR B C 1 ATOM 4254 O O . THR A 1 533 ? -16.746 -8.012 -34.939 1.00 112.33 ? 551 THR B O 1 ATOM 4255 C CB . THR A 1 533 ? -19.164 -6.187 -33.884 1.00 83.49 ? 551 THR B CB 1 ATOM 4256 O OG1 . THR A 1 533 ? -20.322 -5.406 -34.200 1.00 96.92 ? 551 THR B OG1 1 ATOM 4257 C CG2 . THR A 1 533 ? -18.587 -5.675 -32.580 1.00 70.58 ? 551 THR B CG2 1 ATOM 4258 N N . ALA A 1 534 ? -15.899 -6.094 -34.083 1.00 74.51 ? 552 ALA B N 1 ATOM 4259 C CA . ALA A 1 534 ? -14.629 -6.684 -33.678 1.00 71.35 ? 552 ALA B CA 1 ATOM 4260 C C . ALA A 1 534 ? -14.849 -7.923 -32.815 1.00 70.05 ? 552 ALA B C 1 ATOM 4261 O O . ALA A 1 534 ? -15.802 -8.006 -32.037 1.00 69.16 ? 552 ALA B O 1 ATOM 4262 C CB . ALA A 1 534 ? -13.792 -5.655 -32.920 1.00 71.14 ? 552 ALA B CB 1 ATOM 4263 N N . GLU A 1 535 ? -13.959 -8.900 -32.968 1.00 70.12 ? 553 GLU B N 1 ATOM 4264 C CA . GLU A 1 535 ? -14.041 -10.177 -32.269 1.00 69.14 ? 553 GLU B CA 1 ATOM 4265 C C . GLU A 1 535 ? -12.713 -10.484 -31.598 1.00 68.68 ? 553 GLU B C 1 ATOM 4266 O O . GLU A 1 535 ? -11.658 -10.315 -32.215 1.00 69.68 ? 553 GLU B O 1 ATOM 4267 C CB . GLU A 1 535 ? -14.421 -11.313 -33.216 1.00 70.00 ? 553 GLU B CB 1 ATOM 4268 C CG . GLU A 1 535 ? -14.336 -12.687 -32.582 1.00 69.32 ? 553 GLU B CG 1 ATOM 4269 C CD . GLU A 1 535 ? -14.634 -13.799 -33.563 1.00 70.48 ? 553 GLU B CD 1 ATOM 4270 O OE1 . GLU A 1 535 ? -15.047 -13.496 -34.699 1.00 71.71 ? 553 GLU B OE1 1 ATOM 4271 O OE2 . GLU A 1 535 ? -14.467 -14.979 -33.200 1.00 70.28 ? 553 GLU B OE2 1 ATOM 4272 N N . LEU A 1 536 ? -12.760 -10.926 -30.344 1.00 67.31 ? 554 LEU B N 1 ATOM 4273 C CA . LEU A 1 536 ? -11.573 -11.365 -29.623 1.00 66.84 ? 554 LEU B CA 1 ATOM 4274 C C . LEU A 1 536 ? -11.485 -12.887 -29.670 1.00 66.82 ? 554 LEU B C 1 ATOM 4275 O O . LEU A 1 536 ? -12.422 -13.579 -29.264 1.00 66.16 ? 554 LEU B O 1 ATOM 4276 C CB . LEU A 1 536 ? -11.601 -10.877 -28.178 1.00 65.48 ? 554 LEU B CB 1 ATOM 4277 C CG . LEU A 1 536 ? -11.787 -9.378 -27.965 1.00 65.57 ? 554 LEU B CG 1 ATOM 4278 C CD1 . LEU A 1 536 ? -11.769 -9.048 -26.489 1.00 64.35 ? 554 LEU B CD1 1 ATOM 4279 C CD2 . LEU A 1 536 ? -10.689 -8.630 -28.667 1.00 66.80 ? 554 LEU B CD2 1 ATOM 4280 N N . VAL A 1 537 ? -10.378 -13.400 -30.189 1.00 67.75 ? 555 VAL B N 1 ATOM 4281 C CA . VAL A 1 537 ? -10.123 -14.834 -30.272 1.00 68.05 ? 555 VAL B CA 1 ATOM 4282 C C . VAL A 1 537 ? -9.039 -15.169 -29.257 1.00 67.42 ? 555 VAL B C 1 ATOM 4283 O O . VAL A 1 537 ? -7.897 -14.709 -29.382 1.00 68.09 ? 555 VAL B O 1 ATOM 4284 C CB . VAL A 1 537 ? -9.728 -15.264 -31.688 1.00 69.91 ? 555 VAL B CB 1 ATOM 4285 C CG1 . VAL A 1 537 ? -9.670 -16.771 -31.784 1.00 70.38 ? 555 VAL B CG1 1 ATOM 4286 C CG2 . VAL A 1 537 ? -10.722 -14.727 -32.681 1.00 70.58 ? 555 VAL B CG2 1 ATOM 4287 N N . SER A 1 538 ? -9.403 -15.934 -28.227 1.00 66.24 ? 556 SER B N 1 ATOM 4288 C CA . SER A 1 538 ? -8.570 -16.114 -27.048 1.00 65.37 ? 556 SER B CA 1 ATOM 4289 C C . SER A 1 538 ? -8.431 -17.585 -26.675 1.00 65.31 ? 556 SER B C 1 ATOM 4290 O O . SER A 1 538 ? -9.250 -18.428 -27.040 1.00 65.58 ? 556 SER B O 1 ATOM 4291 C CB . SER A 1 538 ? -9.151 -15.363 -25.857 1.00 63.83 ? 556 SER B CB 1 ATOM 4292 O OG . SER A 1 538 ? -10.484 -15.776 -25.627 1.00 63.18 ? 556 SER B OG 1 ATOM 4293 N N . ASP A 1 539 ? -7.378 -17.869 -25.915 1.00 65.07 ? 557 ASP B N 1 ATOM 4294 C CA . ASP A 1 539 ? -7.143 -19.175 -25.319 1.00 64.91 ? 557 ASP B CA 1 ATOM 4295 C C . ASP A 1 539 ? -6.288 -18.972 -24.080 1.00 64.01 ? 557 ASP B C 1 ATOM 4296 O O . ASP A 1 539 ? -5.581 -17.969 -23.954 1.00 64.07 ? 557 ASP B O 1 ATOM 4297 C CB . ASP A 1 539 ? -6.454 -20.144 -26.277 1.00 66.67 ? 557 ASP B CB 1 ATOM 4298 C CG . ASP A 1 539 ? -6.496 -21.576 -25.786 1.00 66.70 ? 557 ASP B CG 1 ATOM 4299 O OD1 . ASP A 1 539 ? -7.485 -21.952 -25.138 1.00 65.65 ? 557 ASP B OD1 1 ATOM 4300 O OD2 . ASP A 1 539 ? -5.539 -22.330 -26.036 1.00 67.93 ? 557 ASP B OD2 1 ATOM 4301 N N . SER A 1 540 ? -6.350 -19.935 -23.164 1.00 63.32 ? 558 SER B N 1 ATOM 4302 C CA . SER A 1 540 ? -5.631 -19.826 -21.902 1.00 62.43 ? 558 SER B CA 1 ATOM 4303 C C . SER A 1 540 ? -5.084 -21.187 -21.509 1.00 62.79 ? 558 SER B C 1 ATOM 4304 O O . SER A 1 540 ? -5.648 -22.225 -21.857 1.00 63.24 ? 558 SER B O 1 ATOM 4305 C CB . SER A 1 540 ? -6.518 -19.308 -20.762 1.00 60.74 ? 558 SER B CB 1 ATOM 4306 O OG . SER A 1 540 ? -7.517 -20.250 -20.410 1.00 60.23 ? 558 SER B OG 1 ATOM 4307 N N . VAL A 1 541 ? -3.983 -21.167 -20.764 1.00 62.74 ? 559 VAL B N 1 ATOM 4308 C CA . VAL A 1 541 ? -3.346 -22.383 -20.280 1.00 63.15 ? 559 VAL B CA 1 ATOM 4309 C C . VAL A 1 541 ? -2.951 -22.167 -18.829 1.00 61.93 ? 559 VAL B C 1 ATOM 4310 O O . VAL A 1 541 ? -2.692 -21.039 -18.395 1.00 61.34 ? 559 VAL B O 1 ATOM 4311 C CB . VAL A 1 541 ? -2.121 -22.783 -21.125 1.00 65.11 ? 559 VAL B CB 1 ATOM 4312 C CG1 . VAL A 1 541 ? -2.558 -23.186 -22.521 1.00 66.46 ? 559 VAL B CG1 1 ATOM 4313 C CG2 . VAL A 1 541 ? -1.123 -21.648 -21.181 1.00 65.54 ? 559 VAL B CG2 1 ATOM 4314 N N . TRP A 1 542 ? -2.891 -23.266 -18.081 1.00 61.70 ? 560 TRP B N 1 ATOM 4315 C CA . TRP A 1 542 ? -2.516 -23.244 -16.671 1.00 60.65 ? 560 TRP B CA 1 ATOM 4316 C C . TRP A 1 542 ? -1.073 -23.717 -16.529 1.00 61.79 ? 560 TRP B C 1 ATOM 4317 O O . TRP A 1 542 ? -0.741 -24.833 -16.938 1.00 62.96 ? 560 TRP B O 1 ATOM 4318 C CB . TRP A 1 542 ? -3.461 -24.145 -15.875 1.00 59.71 ? 560 TRP B CB 1 ATOM 4319 C CG . TRP A 1 542 ? -3.241 -24.147 -14.408 1.00 58.60 ? 560 TRP B CG 1 ATOM 4320 C CD1 . TRP A 1 542 ? -3.530 -23.139 -13.544 1.00 57.35 ? 560 TRP B CD1 1 ATOM 4321 C CD2 . TRP A 1 542 ? -2.671 -25.197 -13.623 1.00 58.78 ? 560 TRP B CD2 1 ATOM 4322 N NE1 . TRP A 1 542 ? -3.190 -23.499 -12.268 1.00 56.71 ? 560 TRP B NE1 1 ATOM 4323 C CE2 . TRP A 1 542 ? -2.655 -24.757 -12.291 1.00 57.53 ? 560 TRP B CE2 1 ATOM 4324 C CE3 . TRP A 1 542 ? -2.172 -26.466 -13.917 1.00 60.02 ? 560 TRP B CE3 1 ATOM 4325 C CZ2 . TRP A 1 542 ? -2.163 -25.537 -11.258 1.00 57.39 ? 560 TRP B CZ2 1 ATOM 4326 C CZ3 . TRP A 1 542 ? -1.685 -27.238 -12.889 1.00 59.91 ? 560 TRP B CZ3 1 ATOM 4327 C CH2 . TRP A 1 542 ? -1.684 -26.772 -11.578 1.00 58.57 ? 560 TRP B CH2 1 ATOM 4328 N N . LEU A 1 543 ? -0.236 -22.892 -15.912 1.00 61.60 ? 561 LEU B N 1 ATOM 4329 C CA . LEU A 1 543 ? 1.190 -23.154 -15.755 1.00 62.84 ? 561 LEU B CA 1 ATOM 4330 C C . LEU A 1 543 ? 1.475 -23.541 -14.309 1.00 61.94 ? 561 LEU B C 1 ATOM 4331 O O . LEU A 1 543 ? 1.384 -22.704 -13.404 1.00 60.81 ? 561 LEU B O 1 ATOM 4332 C CB . LEU A 1 543 ? 2.017 -21.940 -16.163 1.00 63.65 ? 561 LEU B CB 1 ATOM 4333 C CG . LEU A 1 543 ? 1.634 -21.253 -17.469 1.00 64.31 ? 561 LEU B CG 1 ATOM 4334 C CD1 . LEU A 1 543 ? 2.319 -19.914 -17.571 1.00 64.85 ? 561 LEU B CD1 1 ATOM 4335 C CD2 . LEU A 1 543 ? 2.024 -22.121 -18.636 1.00 66.13 ? 561 LEU B CD2 1 ATOM 4336 N N . ASN A 1 544 ? 1.834 -24.803 -14.100 1.00 62.60 ? 562 ASN B N 1 ATOM 4337 C CA . ASN A 1 544 ? 2.249 -25.297 -12.796 1.00 62.06 ? 562 ASN B CA 1 ATOM 4338 C C . ASN A 1 544 ? 3.744 -25.072 -12.630 1.00 63.36 ? 562 ASN B C 1 ATOM 4339 O O . ASN A 1 544 ? 4.546 -25.591 -13.412 1.00 65.19 ? 562 ASN B O 1 ATOM 4340 C CB . ASN A 1 544 ? 1.918 -26.779 -12.651 1.00 62.35 ? 562 ASN B CB 1 ATOM 4341 C CG . ASN A 1 544 ? 1.961 -27.246 -11.214 1.00 61.40 ? 562 ASN B CG 1 ATOM 4342 O OD1 . ASN A 1 544 ? 2.594 -26.620 -10.363 1.00 65.54 ? 562 ASN B OD1 1 ATOM 4343 N ND2 . ASN A 1 544 ? 1.285 -28.352 -10.932 1.00 61.21 ? 562 ASN B ND2 1 ATOM 4344 N N . ILE A 1 545 ? 4.114 -24.300 -11.616 1.00 68.42 ? 563 ILE B N 1 ATOM 4345 C CA . ILE A 1 545 ? 5.488 -23.864 -11.421 1.00 73.66 ? 563 ILE B CA 1 ATOM 4346 C C . ILE A 1 545 ? 5.970 -24.372 -10.069 1.00 65.33 ? 563 ILE B C 1 ATOM 4347 O O . ILE A 1 545 ? 5.186 -24.517 -9.126 1.00 61.85 ? 563 ILE B O 1 ATOM 4348 C CB . ILE A 1 545 ? 5.590 -22.329 -11.526 1.00 63.69 ? 563 ILE B CB 1 ATOM 4349 C CG1 . ILE A 1 545 ? 5.233 -21.903 -12.944 1.00 64.37 ? 563 ILE B CG1 1 ATOM 4350 C CG2 . ILE A 1 545 ? 6.974 -21.834 -11.177 1.00 65.08 ? 563 ILE B CG2 1 ATOM 4351 C CD1 . ILE A 1 545 ? 4.711 -20.514 -13.031 1.00 65.63 ? 563 ILE B CD1 1 ATOM 4352 N N . GLU A 1 546 ? 7.270 -24.679 -9.999 1.00 65.16 ? 564 GLU B N 1 ATOM 4353 C CA . GLU A 1 546 ? 7.874 -25.241 -8.799 1.00 65.15 ? 564 GLU B CA 1 ATOM 4354 C C . GLU A 1 546 ? 7.596 -24.372 -7.585 1.00 63.57 ? 564 GLU B C 1 ATOM 4355 O O . GLU A 1 546 ? 7.607 -23.142 -7.659 1.00 63.37 ? 564 GLU B O 1 ATOM 4356 C CB . GLU A 1 546 ? 9.386 -25.390 -8.974 1.00 67.44 ? 564 GLU B CB 1 ATOM 4357 C CG . GLU A 1 546 ? 10.129 -24.072 -9.155 1.00 68.30 ? 564 GLU B CG 1 ATOM 4358 C CD . GLU A 1 546 ? 11.635 -24.228 -9.048 1.00 70.60 ? 564 GLU B CD 1 ATOM 4359 O OE1 . GLU A 1 546 ? 12.366 -23.406 -9.639 1.00 73.39 ? 564 GLU B OE1 1 ATOM 4360 O OE2 . GLU A 1 546 ? 12.092 -25.168 -8.365 1.00 71.01 ? 564 GLU B OE2 1 ATOM 4361 N N . GLU A 1 547 ? 7.325 -25.027 -6.467 1.00 62.58 ? 565 GLU B N 1 ATOM 4362 C CA . GLU A 1 547 ? 7.037 -24.335 -5.218 1.00 61.18 ? 565 GLU B CA 1 ATOM 4363 C C . GLU A 1 547 ? 8.365 -23.928 -4.592 1.00 62.37 ? 565 GLU B C 1 ATOM 4364 O O . GLU A 1 547 ? 9.030 -24.729 -3.935 1.00 62.98 ? 565 GLU B O 1 ATOM 4365 C CB . GLU A 1 547 ? 6.204 -25.235 -4.315 1.00 73.46 ? 565 GLU B CB 1 ATOM 4366 C CG . GLU A 1 547 ? 5.036 -25.854 -5.077 1.00 87.30 ? 565 GLU B CG 1 ATOM 4367 C CD . GLU A 1 547 ? 4.278 -26.896 -4.286 1.00 78.54 ? 565 GLU B CD 1 ATOM 4368 O OE1 . GLU A 1 547 ? 4.166 -26.749 -3.054 1.00 58.28 ? 565 GLU B OE1 1 ATOM 4369 O OE2 . GLU A 1 547 ? 3.780 -27.859 -4.904 1.00 84.55 ? 565 GLU B OE2 1 ATOM 4370 N N . LYS A 1 548 ? 8.761 -22.679 -4.809 1.00 62.87 ? 566 LYS B N 1 ATOM 4371 C CA . LYS A 1 548 ? 10.041 -22.158 -4.355 1.00 64.33 ? 566 LYS B CA 1 ATOM 4372 C C . LYS A 1 548 ? 9.792 -20.938 -3.488 1.00 63.46 ? 566 LYS B C 1 ATOM 4373 O O . LYS A 1 548 ? 9.099 -20.008 -3.905 1.00 62.81 ? 566 LYS B O 1 ATOM 4374 C CB . LYS A 1 548 ? 10.942 -21.796 -5.538 1.00 66.44 ? 566 LYS B CB 1 ATOM 4375 C CG . LYS A 1 548 ? 12.299 -21.220 -5.161 1.00 68.32 ? 566 LYS B CG 1 ATOM 4376 C CD . LYS A 1 548 ? 13.360 -21.636 -6.171 1.00 70.82 ? 566 LYS B CD 1 ATOM 4377 C CE . LYS A 1 548 ? 14.580 -20.727 -6.129 1.00 72.95 ? 566 LYS B CE 1 ATOM 4378 N NZ . LYS A 1 548 ? 14.273 -19.350 -6.597 1.00 72.88 ? 566 LYS B NZ 1 ATOM 4379 N N . CYS A 1 549 ? 10.367 -20.938 -2.294 1.00 63.60 ? 567 CYS B N 1 ATOM 4380 C CA . CYS A 1 549 ? 10.202 -19.806 -1.396 1.00 63.04 ? 567 CYS B CA 1 ATOM 4381 C C . CYS A 1 549 ? 10.878 -18.559 -1.944 1.00 64.56 ? 567 CYS B C 1 ATOM 4382 O O . CYS A 1 549 ? 11.955 -18.622 -2.538 1.00 66.51 ? 567 CYS B O 1 ATOM 4383 C CB . CYS A 1 549 ? 10.783 -20.134 -0.030 1.00 83.59 ? 567 CYS B CB 1 ATOM 4384 S SG . CYS A 1 549 ? 9.900 -21.390 0.891 1.00 94.86 ? 567 CYS B SG 1 ATOM 4385 N N . GLY A 1 550 ? 10.246 -17.411 -1.710 1.00 63.85 ? 568 GLY B N 1 ATOM 4386 C CA . GLY A 1 550 ? 10.884 -16.151 -2.042 1.00 68.70 ? 568 GLY B CA 1 ATOM 4387 C C . GLY A 1 550 ? 12.070 -15.857 -1.146 1.00 66.96 ? 568 GLY B C 1 ATOM 4388 O O . GLY A 1 550 ? 13.076 -15.301 -1.594 1.00 69.06 ? 568 GLY B O 1 ATOM 4389 N N . ASN A 1 551 ? 11.978 -16.242 0.124 1.00 66.09 ? 569 ASN B N 1 ATOM 4390 C CA . ASN A 1 551 ? 13.070 -16.123 1.087 1.00 67.49 ? 569 ASN B CA 1 ATOM 4391 C C . ASN A 1 551 ? 13.224 -17.514 1.680 1.00 66.90 ? 569 ASN B C 1 ATOM 4392 O O . ASN A 1 551 ? 12.560 -17.859 2.657 1.00 65.35 ? 569 ASN B O 1 ATOM 4393 C CB . ASN A 1 551 ? 12.760 -15.076 2.145 1.00 67.16 ? 569 ASN B CB 1 ATOM 4394 C CG . ASN A 1 551 ? 13.960 -14.711 2.967 1.00 69.06 ? 569 ASN B CG 1 ATOM 4395 O OD1 . ASN A 1 551 ? 15.031 -15.282 2.804 1.00 70.60 ? 569 ASN B OD1 1 ATOM 4396 N ND2 . ASN A 1 551 ? 13.796 -13.735 3.844 1.00 69.18 ? 569 ASN B ND2 1 ATOM 4397 N N . GLN A 1 552 ? 14.116 -18.299 1.092 1.00 68.33 ? 570 GLN B N 1 ATOM 4398 C CA . GLN A 1 552 ? 14.192 -19.715 1.413 1.00 67.89 ? 570 GLN B CA 1 ATOM 4399 C C . GLN A 1 552 ? 14.794 -19.927 2.791 1.00 68.24 ? 570 GLN B C 1 ATOM 4400 O O . GLN A 1 552 ? 15.820 -19.335 3.128 1.00 70.05 ? 570 GLN B O 1 ATOM 4401 C CB . GLN A 1 552 ? 15.007 -20.438 0.349 1.00 69.64 ? 570 GLN B CB 1 ATOM 4402 C CG . GLN A 1 552 ? 14.695 -21.903 0.232 1.00 68.96 ? 570 GLN B CG 1 ATOM 4403 C CD . GLN A 1 552 ? 15.205 -22.476 -1.068 1.00 76.38 ? 570 GLN B CD 1 ATOM 4404 O OE1 . GLN A 1 552 ? 15.656 -21.740 -1.949 1.00 71.96 ? 570 GLN B OE1 1 ATOM 4405 N NE2 . GLN A 1 552 ? 15.125 -23.793 -1.205 1.00 87.07 ? 570 GLN B NE2 1 ATOM 4406 N N . LEU A 1 553 ? 14.146 -20.765 3.590 1.00 66.64 ? 571 LEU B N 1 ATOM 4407 C CA . LEU A 1 553 ? 14.590 -21.086 4.937 1.00 66.78 ? 571 LEU B CA 1 ATOM 4408 C C . LEU A 1 553 ? 15.133 -22.506 4.991 1.00 67.41 ? 571 LEU B C 1 ATOM 4409 O O . LEU A 1 553 ? 14.588 -23.414 4.357 1.00 66.68 ? 571 LEU B O 1 ATOM 4410 C CB . LEU A 1 553 ? 13.446 -20.933 5.937 1.00 64.66 ? 571 LEU B CB 1 ATOM 4411 C CG . LEU A 1 553 ? 13.673 -21.433 7.362 1.00 64.48 ? 571 LEU B CG 1 ATOM 4412 C CD1 . LEU A 1 553 ? 14.834 -20.719 7.996 1.00 66.33 ? 571 LEU B CD1 1 ATOM 4413 C CD2 . LEU A 1 553 ? 12.420 -21.266 8.198 1.00 62.47 ? 571 LEU B CD2 1 ATOM 4414 N N . GLN A 1 554 ? 16.202 -22.695 5.757 1.00 68.90 ? 572 GLN B N 1 ATOM 4415 C CA . GLN A 1 554 ? 16.821 -24.005 5.892 1.00 69.81 ? 572 GLN B CA 1 ATOM 4416 C C . GLN A 1 554 ? 17.399 -24.123 7.295 1.00 70.28 ? 572 GLN B C 1 ATOM 4417 O O . GLN A 1 554 ? 18.143 -23.239 7.728 1.00 71.57 ? 572 GLN B O 1 ATOM 4418 C CB . GLN A 1 554 ? 17.897 -24.199 4.824 1.00 72.23 ? 572 GLN B CB 1 ATOM 4419 C CG . GLN A 1 554 ? 18.098 -25.633 4.399 1.00 73.95 ? 572 GLN B CG 1 ATOM 4420 C CD . GLN A 1 554 ? 18.892 -25.739 3.114 1.00 78.52 ? 572 GLN B CD 1 ATOM 4421 O OE1 . GLN A 1 554 ? 19.060 -24.754 2.394 1.00 80.87 ? 572 GLN B OE1 1 ATOM 4422 N NE2 . GLN A 1 554 ? 19.369 -26.940 2.810 1.00 86.90 ? 572 GLN B NE2 1 ATOM 4423 N N . VAL A 1 555 ? 17.052 -25.200 8.000 1.00 69.36 ? 573 VAL B N 1 ATOM 4424 C CA . VAL A 1 555 ? 17.513 -25.442 9.363 1.00 69.69 ? 573 VAL B CA 1 ATOM 4425 C C . VAL A 1 555 ? 18.298 -26.744 9.399 1.00 71.10 ? 573 VAL B C 1 ATOM 4426 O O . VAL A 1 555 ? 17.929 -27.721 8.740 1.00 70.78 ? 573 VAL B O 1 ATOM 4427 C CB . VAL A 1 555 ? 16.345 -25.489 10.370 1.00 67.39 ? 573 VAL B CB 1 ATOM 4428 C CG1 . VAL A 1 555 ? 15.715 -24.122 10.517 1.00 66.43 ? 573 VAL B CG1 1 ATOM 4429 C CG2 . VAL A 1 555 ? 15.310 -26.506 9.945 1.00 65.85 ? 573 VAL B CG2 1 ATOM 4430 N N . HIS A 1 556 ? 19.379 -26.760 10.175 1.00 72.82 ? 574 HIS B N 1 ATOM 4431 C CA . HIS A 1 556 ? 20.218 -27.944 10.284 1.00 74.47 ? 574 HIS B CA 1 ATOM 4432 C C . HIS A 1 556 ? 20.635 -28.137 11.731 1.00 74.78 ? 574 HIS B C 1 ATOM 4433 O O . HIS A 1 556 ? 20.657 -27.194 12.525 1.00 82.30 ? 574 HIS B O 1 ATOM 4434 C CB . HIS A 1 556 ? 21.485 -27.841 9.427 1.00 77.31 ? 574 HIS B CB 1 ATOM 4435 C CG . HIS A 1 556 ? 21.217 -27.615 7.975 1.00 102.24 ? 574 HIS B CG 1 ATOM 4436 N ND1 . HIS A 1 556 ? 20.557 -28.536 7.191 1.00 105.72 ? 574 HIS B ND1 1 ATOM 4437 C CD2 . HIS A 1 556 ? 21.533 -26.581 7.161 1.00 98.73 ? 574 HIS B CD2 1 ATOM 4438 C CE1 . HIS A 1 556 ? 20.469 -28.074 5.956 1.00 106.54 ? 574 HIS B CE1 1 ATOM 4439 N NE2 . HIS A 1 556 ? 21.054 -26.890 5.911 1.00 97.79 ? 574 HIS B NE2 1 ATOM 4440 N N . LEU A 1 557 ? 21.008 -29.370 12.057 1.00 75.56 ? 575 LEU B N 1 ATOM 4441 C CA . LEU A 1 557 ? 21.444 -29.717 13.401 1.00 76.02 ? 575 LEU B CA 1 ATOM 4442 C C . LEU A 1 557 ? 22.897 -30.153 13.347 1.00 79.04 ? 575 LEU B C 1 ATOM 4443 O O . LEU A 1 557 ? 23.238 -31.115 12.652 1.00 80.23 ? 575 LEU B O 1 ATOM 4444 C CB . LEU A 1 557 ? 20.572 -30.819 13.999 1.00 74.39 ? 575 LEU B CB 1 ATOM 4445 C CG . LEU A 1 557 ? 19.431 -30.291 14.863 1.00 71.95 ? 575 LEU B CG 1 ATOM 4446 C CD1 . LEU A 1 557 ? 18.713 -31.426 15.557 1.00 70.79 ? 575 LEU B CD1 1 ATOM 4447 C CD2 . LEU A 1 557 ? 19.966 -29.296 15.871 1.00 72.54 ? 575 LEU B CD2 1 ATOM 4448 N N . SER A 1 558 ? 23.740 -29.456 14.096 1.00 80.44 ? 576 SER B N 1 ATOM 4449 C CA . SER A 1 558 ? 25.127 -29.840 14.262 1.00 83.44 ? 576 SER B CA 1 ATOM 4450 C C . SER A 1 558 ? 25.314 -30.272 15.702 1.00 83.45 ? 576 SER B C 1 ATOM 4451 O O . SER A 1 558 ? 24.991 -29.514 16.622 1.00 82.41 ? 576 SER B O 1 ATOM 4452 C CB . SER A 1 558 ? 26.070 -28.687 13.905 1.00 85.58 ? 576 SER B CB 1 ATOM 4453 O OG . SER A 1 558 ? 25.917 -27.595 14.797 1.00 84.92 ? 576 SER B OG 1 ATOM 4454 N N . PRO A 1 559 ? 25.836 -31.490 15.905 1.00 84.77 ? 577 PRO B N 1 ATOM 4455 C CA . PRO A 1 559 ? 26.277 -32.391 14.835 1.00 86.37 ? 577 PRO B CA 1 ATOM 4456 C C . PRO A 1 559 ? 25.152 -33.193 14.203 1.00 84.37 ? 577 PRO B C 1 ATOM 4457 O O . PRO A 1 559 ? 24.135 -33.428 14.844 1.00 82.02 ? 577 PRO B O 1 ATOM 4458 C CB . PRO A 1 559 ? 27.241 -33.325 15.557 1.00 88.61 ? 577 PRO B CB 1 ATOM 4459 C CG . PRO A 1 559 ? 26.683 -33.413 16.928 1.00 86.86 ? 577 PRO B CG 1 ATOM 4460 C CD . PRO A 1 559 ? 26.096 -32.060 17.237 1.00 85.07 ? 577 PRO B CD 1 ATOM 4461 N N . ASP A 1 560 ? 25.340 -33.617 12.958 1.00 98.84 ? 578 ASP B N 1 ATOM 4462 C CA . ASP A 1 560 ? 24.340 -34.432 12.284 1.00 91.74 ? 578 ASP B CA 1 ATOM 4463 C C . ASP A 1 560 ? 24.558 -35.890 12.664 1.00 85.04 ? 578 ASP B C 1 ATOM 4464 O O . ASP A 1 560 ? 25.652 -36.429 12.471 1.00 87.87 ? 578 ASP B O 1 ATOM 4465 C CB . ASP A 1 560 ? 24.427 -34.241 10.772 1.00 88.27 ? 578 ASP B CB 1 ATOM 4466 C CG . ASP A 1 560 ? 23.166 -34.682 10.054 1.00 93.02 ? 578 ASP B CG 1 ATOM 4467 O OD1 . ASP A 1 560 ? 22.479 -35.597 10.551 1.00 97.97 ? 578 ASP B OD1 1 ATOM 4468 O OD2 . ASP A 1 560 ? 22.860 -34.111 8.988 1.00 95.99 ? 578 ASP B OD2 1 ATOM 4469 N N . ALA A 1 561 ? 23.521 -36.527 13.200 1.00 82.97 ? 579 ALA B N 1 ATOM 4470 C CA . ALA A 1 561 ? 23.620 -37.912 13.625 1.00 83.88 ? 579 ALA B CA 1 ATOM 4471 C C . ALA A 1 561 ? 22.254 -38.565 13.504 1.00 81.67 ? 579 ALA B C 1 ATOM 4472 O O . ALA A 1 561 ? 21.222 -37.897 13.586 1.00 79.15 ? 579 ALA B O 1 ATOM 4473 C CB . ALA A 1 561 ? 24.138 -38.026 15.062 1.00 84.37 ? 579 ALA B CB 1 ATOM 4474 N N . ASP A 1 562 ? 22.261 -39.885 13.313 1.00 82.84 ? 580 ASP B N 1 ATOM 4475 C CA . ASP A 1 562 ? 21.009 -40.629 13.231 1.00 81.14 ? 580 ASP B CA 1 ATOM 4476 C C . ASP A 1 562 ? 20.270 -40.637 14.560 1.00 80.53 ? 580 ASP B C 1 ATOM 4477 O O . ASP A 1 562 ? 19.040 -40.749 14.583 1.00 85.47 ? 580 ASP B O 1 ATOM 4478 C CB . ASP A 1 562 ? 21.285 -42.058 12.771 1.00 83.27 ? 580 ASP B CB 1 ATOM 4479 C CG . ASP A 1 562 ? 21.696 -42.131 11.314 1.00 84.97 ? 580 ASP B CG 1 ATOM 4480 O OD1 . ASP A 1 562 ? 21.110 -41.399 10.489 1.00 83.60 ? 580 ASP B OD1 1 ATOM 4481 O OD2 . ASP A 1 562 ? 22.622 -42.906 10.996 1.00 87.81 ? 580 ASP B OD2 1 ATOM 4482 N N . ALA A 1 563 ? 20.994 -40.526 15.670 1.00 79.91 ? 581 ALA B N 1 ATOM 4483 C CA . ALA A 1 563 ? 20.381 -40.514 16.988 1.00 78.29 ? 581 ALA B CA 1 ATOM 4484 C C . ALA A 1 563 ? 21.270 -39.732 17.943 1.00 78.92 ? 581 ALA B C 1 ATOM 4485 O O . ALA A 1 563 ? 22.492 -39.687 17.778 1.00 81.22 ? 581 ALA B O 1 ATOM 4486 C CB . ALA A 1 563 ? 20.150 -41.933 17.511 1.00 78.96 ? 581 ALA B CB 1 ATOM 4487 N N . TYR A 1 564 ? 20.643 -39.117 18.941 1.00 77.06 ? 582 TYR B N 1 ATOM 4488 C CA . TYR A 1 564 ? 21.320 -38.318 19.951 1.00 77.47 ? 582 TYR B CA 1 ATOM 4489 C C . TYR A 1 564 ? 21.091 -38.914 21.336 1.00 77.16 ? 582 TYR B C 1 ATOM 4490 O O . TYR A 1 564 ? 20.233 -39.775 21.539 1.00 76.24 ? 582 TYR B O 1 ATOM 4491 C CB . TYR A 1 564 ? 20.823 -36.866 19.905 1.00 76.95 ? 582 TYR B CB 1 ATOM 4492 C CG . TYR A 1 564 ? 21.051 -36.172 18.577 1.00 76.06 ? 582 TYR B CG 1 ATOM 4493 C CD1 . TYR A 1 564 ? 20.124 -36.262 17.555 1.00 75.54 ? 582 TYR B CD1 1 ATOM 4494 C CD2 . TYR A 1 564 ? 22.173 -35.394 18.363 1.00 77.82 ? 582 TYR B CD2 1 ATOM 4495 C CE1 . TYR A 1 564 ? 20.328 -35.623 16.347 1.00 75.07 ? 582 TYR B CE1 1 ATOM 4496 C CE2 . TYR A 1 564 ? 22.380 -34.750 17.159 1.00 78.25 ? 582 TYR B CE2 1 ATOM 4497 C CZ . TYR A 1 564 ? 21.455 -34.868 16.159 1.00 76.83 ? 582 TYR B CZ 1 ATOM 4498 O OH . TYR A 1 564 ? 21.660 -34.230 14.960 1.00 77.31 ? 582 TYR B OH 1 ATOM 4499 N N . SER A 1 565 ? 21.872 -38.448 22.293 1.00 78.09 ? 583 SER B N 1 ATOM 4500 C CA . SER A 1 565 ? 21.748 -38.885 23.673 1.00 77.94 ? 583 SER B CA 1 ATOM 4501 C C . SER A 1 565 ? 21.050 -37.814 24.504 1.00 76.05 ? 583 SER B C 1 ATOM 4502 O O . SER A 1 565 ? 21.154 -36.623 24.203 1.00 75.66 ? 583 SER B O 1 ATOM 4503 C CB . SER A 1 565 ? 23.123 -39.193 24.269 1.00 80.55 ? 583 SER B CB 1 ATOM 4504 O OG . SER A 1 565 ? 24.009 -38.109 24.068 1.00 85.55 ? 583 SER B OG 1 ATOM 4505 N N . PRO A 1 566 ? 20.353 -38.197 25.568 1.00 75.16 ? 584 PRO B N 1 ATOM 4506 C CA . PRO A 1 566 ? 19.617 -37.206 26.362 1.00 77.78 ? 584 PRO B CA 1 ATOM 4507 C C . PRO A 1 566 ? 20.531 -36.177 27.013 1.00 74.46 ? 584 PRO B C 1 ATOM 4508 O O . PRO A 1 566 ? 21.649 -36.479 27.427 1.00 76.48 ? 584 PRO B O 1 ATOM 4509 C CB . PRO A 1 566 ? 18.890 -38.061 27.404 1.00 78.69 ? 584 PRO B CB 1 ATOM 4510 C CG . PRO A 1 566 ? 18.828 -39.420 26.794 1.00 73.37 ? 584 PRO B CG 1 ATOM 4511 C CD . PRO A 1 566 ? 20.079 -39.572 26.009 1.00 75.40 ? 584 PRO B CD 1 ATOM 4512 N N . GLY A 1 567 ? 20.043 -34.940 27.073 1.00 73.26 ? 585 GLY B N 1 ATOM 4513 C CA . GLY A 1 567 ? 20.764 -33.829 27.661 1.00 74.22 ? 585 GLY B CA 1 ATOM 4514 C C . GLY A 1 567 ? 21.918 -33.299 26.847 1.00 76.01 ? 585 GLY B C 1 ATOM 4515 O O . GLY A 1 567 ? 22.663 -32.445 27.336 1.00 77.27 ? 585 GLY B O 1 ATOM 4516 N N . GLN A 1 568 ? 22.084 -33.769 25.617 1.00 79.69 ? 586 GLN B N 1 ATOM 4517 C CA . GLN A 1 568 ? 23.227 -33.382 24.804 1.00 78.33 ? 586 GLN B CA 1 ATOM 4518 C C . GLN A 1 568 ? 23.092 -31.947 24.317 1.00 78.66 ? 586 GLN B C 1 ATOM 4519 O O . GLN A 1 568 ? 22.054 -31.553 23.781 1.00 75.85 ? 586 GLN B O 1 ATOM 4520 C CB . GLN A 1 568 ? 23.373 -34.334 23.622 1.00 78.89 ? 586 GLN B CB 1 ATOM 4521 C CG . GLN A 1 568 ? 24.535 -34.022 22.709 1.00 81.16 ? 586 GLN B CG 1 ATOM 4522 C CD . GLN A 1 568 ? 24.696 -35.068 21.631 1.00 81.97 ? 586 GLN B CD 1 ATOM 4523 O OE1 . GLN A 1 568 ? 23.992 -36.075 21.623 1.00 80.97 ? 586 GLN B OE1 1 ATOM 4524 N NE2 . GLN A 1 568 ? 25.629 -34.841 20.716 1.00 88.21 ? 586 GLN B NE2 1 ATOM 4525 N N . THR A 1 569 ? 24.148 -31.167 24.507 1.00 79.81 ? 587 THR B N 1 ATOM 4526 C CA . THR A 1 569 ? 24.193 -29.812 23.978 1.00 79.87 ? 587 THR B CA 1 ATOM 4527 C C . THR A 1 569 ? 24.401 -29.867 22.468 1.00 80.31 ? 587 THR B C 1 ATOM 4528 O O . THR A 1 569 ? 25.358 -30.483 21.992 1.00 82.34 ? 587 THR B O 1 ATOM 4529 C CB . THR A 1 569 ? 25.308 -29.020 24.658 1.00 82.20 ? 587 THR B CB 1 ATOM 4530 O OG1 . THR A 1 569 ? 26.525 -29.774 24.612 1.00 84.73 ? 587 THR B OG1 1 ATOM 4531 C CG2 . THR A 1 569 ? 24.957 -28.727 26.106 1.00 81.61 ? 587 THR B CG2 1 ATOM 4532 N N . VAL A 1 570 ? 23.490 -29.247 21.715 1.00 78.52 ? 588 VAL B N 1 ATOM 4533 C CA . VAL A 1 570 ? 23.482 -29.312 20.258 1.00 78.60 ? 588 VAL B CA 1 ATOM 4534 C C . VAL A 1 570 ? 23.202 -27.915 19.712 1.00 78.14 ? 588 VAL B C 1 ATOM 4535 O O . VAL A 1 570 ? 22.579 -27.080 20.376 1.00 76.94 ? 588 VAL B O 1 ATOM 4536 C CB . VAL A 1 570 ? 22.437 -30.338 19.752 1.00 76.66 ? 588 VAL B CB 1 ATOM 4537 C CG1 . VAL A 1 570 ? 21.033 -29.873 20.069 1.00 73.95 ? 588 VAL B CG1 1 ATOM 4538 C CG2 . VAL A 1 570 ? 22.596 -30.615 18.282 1.00 77.22 ? 588 VAL B CG2 1 ATOM 4539 N N . SER A 1 571 ? 23.697 -27.649 18.505 1.00 79.29 ? 589 SER B N 1 ATOM 4540 C CA . SER A 1 571 ? 23.537 -26.350 17.867 1.00 79.19 ? 589 SER B CA 1 ATOM 4541 C C . SER A 1 571 ? 22.615 -26.457 16.660 1.00 77.47 ? 589 SER B C 1 ATOM 4542 O O . SER A 1 571 ? 22.734 -27.385 15.855 1.00 77.79 ? 589 SER B O 1 ATOM 4543 C CB . SER A 1 571 ? 24.890 -25.774 17.437 1.00 82.22 ? 589 SER B CB 1 ATOM 4544 O OG . SER A 1 571 ? 25.704 -25.475 18.558 1.00 86.47 ? 589 SER B OG 1 ATOM 4545 N N . LEU A 1 572 ? 21.692 -25.508 16.547 1.00 75.79 ? 590 LEU B N 1 ATOM 4546 C CA . LEU A 1 572 ? 20.788 -25.412 15.410 1.00 74.23 ? 590 LEU B CA 1 ATOM 4547 C C . LEU A 1 572 ? 21.204 -24.228 14.552 1.00 75.39 ? 590 LEU B C 1 ATOM 4548 O O . LEU A 1 572 ? 21.364 -23.111 15.061 1.00 75.92 ? 590 LEU B O 1 ATOM 4549 C CB . LEU A 1 572 ? 19.336 -25.252 15.863 1.00 71.50 ? 590 LEU B CB 1 ATOM 4550 C CG . LEU A 1 572 ? 18.272 -25.234 14.762 1.00 69.77 ? 590 LEU B CG 1 ATOM 4551 C CD1 . LEU A 1 572 ? 18.045 -26.624 14.219 1.00 69.35 ? 590 LEU B CD1 1 ATOM 4552 C CD2 . LEU A 1 572 ? 16.962 -24.649 15.262 1.00 67.60 ? 590 LEU B CD2 1 ATOM 4553 N N . ASN A 1 573 ? 21.394 -24.480 13.260 1.00 75.98 ? 591 ASN B N 1 ATOM 4554 C CA . ASN A 1 573 ? 21.837 -23.472 12.308 1.00 77.32 ? 591 ASN B CA 1 ATOM 4555 C C . ASN A 1 573 ? 20.670 -23.103 11.405 1.00 75.29 ? 591 ASN B C 1 ATOM 4556 O O . ASN A 1 573 ? 20.100 -23.969 10.732 1.00 74.19 ? 591 ASN B O 1 ATOM 4557 C CB . ASN A 1 573 ? 23.011 -23.988 11.481 1.00 79.90 ? 591 ASN B CB 1 ATOM 4558 C CG . ASN A 1 573 ? 24.190 -24.387 12.338 1.00 82.12 ? 591 ASN B CG 1 ATOM 4559 O OD1 . ASN A 1 573 ? 25.021 -23.558 12.702 1.00 84.06 ? 591 ASN B OD1 1 ATOM 4560 N ND2 . ASN A 1 573 ? 24.272 -25.671 12.659 1.00 82.02 ? 591 ASN B ND2 1 ATOM 4561 N N . MET A 1 574 ? 20.325 -21.822 11.388 1.00 77.23 ? 592 MET B N 1 ATOM 4562 C CA . MET A 1 574 ? 19.267 -21.302 10.537 1.00 73.30 ? 592 MET B CA 1 ATOM 4563 C C . MET A 1 574 ? 19.867 -20.432 9.443 1.00 75.05 ? 592 MET B C 1 ATOM 4564 O O . MET A 1 574 ? 20.708 -19.568 9.725 1.00 81.60 ? 592 MET B O 1 ATOM 4565 C CB . MET A 1 574 ? 18.250 -20.512 11.360 1.00 71.53 ? 592 MET B CB 1 ATOM 4566 C CG . MET A 1 574 ? 17.525 -21.353 12.388 1.00 69.76 ? 592 MET B CG 1 ATOM 4567 S SD . MET A 1 574 ? 16.474 -20.382 13.474 1.00 68.23 ? 592 MET B SD 1 ATOM 4568 C CE . MET A 1 574 ? 17.692 -19.377 14.304 1.00 70.71 ? 592 MET B CE 1 ATOM 4569 N N . ALA A 1 575 ? 19.437 -20.663 8.202 1.00 74.49 ? 593 ALA B N 1 ATOM 4570 C CA . ALA A 1 575 ? 19.939 -19.926 7.050 1.00 76.13 ? 593 ALA B CA 1 ATOM 4571 C C . ALA A 1 575 ? 18.771 -19.515 6.167 1.00 74.29 ? 593 ALA B C 1 ATOM 4572 O O . ALA A 1 575 ? 17.945 -20.353 5.793 1.00 72.56 ? 593 ALA B O 1 ATOM 4573 C CB . ALA A 1 575 ? 20.937 -20.766 6.248 1.00 78.19 ? 593 ALA B CB 1 ATOM 4574 N N . THR A 1 576 ? 18.711 -18.226 5.837 1.00 74.82 ? 594 THR B N 1 ATOM 4575 C CA . THR A 1 576 ? 17.691 -17.676 4.961 1.00 73.42 ? 594 THR B CA 1 ATOM 4576 C C . THR A 1 576 ? 18.361 -16.899 3.837 1.00 75.51 ? 594 THR B C 1 ATOM 4577 O O . THR A 1 576 ? 19.499 -16.446 3.961 1.00 77.98 ? 594 THR B O 1 ATOM 4578 C CB . THR A 1 576 ? 16.715 -16.764 5.724 1.00 71.83 ? 594 THR B CB 1 ATOM 4579 O OG1 . THR A 1 576 ? 17.438 -15.717 6.374 1.00 73.59 ? 594 THR B OG1 1 ATOM 4580 C CG2 . THR A 1 576 ? 15.961 -17.544 6.770 1.00 69.80 ? 594 THR B CG2 1 ATOM 4581 N N . GLY A 1 577 ? 17.644 -16.760 2.723 1.00 81.99 ? 595 GLY B N 1 ATOM 4582 C CA . GLY A 1 577 ? 18.174 -15.987 1.613 1.00 80.37 ? 595 GLY B CA 1 ATOM 4583 C C . GLY A 1 577 ? 18.327 -14.518 1.952 1.00 77.56 ? 595 GLY B C 1 ATOM 4584 O O . GLY A 1 577 ? 19.312 -13.881 1.569 1.00 80.15 ? 595 GLY B O 1 ATOM 4585 N N . MET A 1 578 ? 17.358 -13.962 2.670 1.00 75.74 ? 596 MET B N 1 ATOM 4586 C CA . MET A 1 578 ? 17.404 -12.580 3.118 1.00 76.69 ? 596 MET B CA 1 ATOM 4587 C C . MET A 1 578 ? 16.978 -12.508 4.576 1.00 75.50 ? 596 MET B C 1 ATOM 4588 O O . MET A 1 578 ? 16.513 -13.488 5.161 1.00 73.73 ? 596 MET B O 1 ATOM 4589 C CB . MET A 1 578 ? 16.533 -11.666 2.251 1.00 76.04 ? 596 MET B CB 1 ATOM 4590 C CG . MET A 1 578 ? 17.012 -11.542 0.821 1.00 77.56 ? 596 MET B CG 1 ATOM 4591 S SD . MET A 1 578 ? 15.778 -10.779 -0.237 1.00 81.53 ? 596 MET B SD 1 ATOM 4592 C CE . MET A 1 578 ? 14.462 -11.992 -0.180 1.00 77.99 ? 596 MET B CE 1 ATOM 4593 N N . ASP A 1 579 ? 17.154 -11.325 5.160 1.00 76.70 ? 597 ASP B N 1 ATOM 4594 C CA . ASP A 1 579 ? 16.769 -11.090 6.544 1.00 75.92 ? 597 ASP B CA 1 ATOM 4595 C C . ASP A 1 579 ? 15.316 -11.485 6.751 1.00 72.94 ? 597 ASP B C 1 ATOM 4596 O O . ASP A 1 579 ? 14.413 -10.922 6.127 1.00 72.01 ? 597 ASP B O 1 ATOM 4597 C CB . ASP A 1 579 ? 16.976 -9.612 6.890 1.00 77.71 ? 597 ASP B CB 1 ATOM 4598 C CG . ASP A 1 579 ? 18.446 -9.227 6.986 1.00 80.92 ? 597 ASP B CG 1 ATOM 4599 O OD1 . ASP A 1 579 ? 19.272 -9.870 6.312 1.00 82.01 ? 597 ASP B OD1 1 ATOM 4600 O OD2 . ASP A 1 579 ? 18.775 -8.269 7.716 1.00 82.55 ? 597 ASP B OD2 1 ATOM 4601 N N . SER A 1 580 ? 15.090 -12.468 7.621 1.00 71.57 ? 598 SER B N 1 ATOM 4602 C CA . SER A 1 580 ? 13.756 -13.027 7.788 1.00 68.91 ? 598 SER B CA 1 ATOM 4603 C C . SER A 1 580 ? 13.492 -13.398 9.236 1.00 68.07 ? 598 SER B C 1 ATOM 4604 O O . SER A 1 580 ? 14.396 -13.804 9.965 1.00 69.12 ? 598 SER B O 1 ATOM 4605 C CB . SER A 1 580 ? 13.571 -14.281 6.937 1.00 67.78 ? 598 SER B CB 1 ATOM 4606 O OG . SER A 1 580 ? 12.358 -14.928 7.266 1.00 65.43 ? 598 SER B OG 1 ATOM 4607 N N . TRP A 1 581 ? 12.235 -13.266 9.641 1.00 66.28 ? 599 TRP B N 1 ATOM 4608 C CA . TRP A 1 581 ? 11.811 -13.811 10.917 1.00 65.24 ? 599 TRP B CA 1 ATOM 4609 C C . TRP A 1 581 ? 11.625 -15.315 10.770 1.00 63.87 ? 599 TRP B C 1 ATOM 4610 O O . TRP A 1 581 ? 11.323 -15.814 9.684 1.00 63.16 ? 599 TRP B O 1 ATOM 4611 C CB . TRP A 1 581 ? 10.514 -13.152 11.367 1.00 64.06 ? 599 TRP B CB 1 ATOM 4612 C CG . TRP A 1 581 ? 10.684 -11.706 11.615 1.00 65.59 ? 599 TRP B CG 1 ATOM 4613 C CD1 . TRP A 1 581 ? 10.397 -10.692 10.754 1.00 66.11 ? 599 TRP B CD1 1 ATOM 4614 C CD2 . TRP A 1 581 ? 11.219 -11.100 12.788 1.00 67.02 ? 599 TRP B CD2 1 ATOM 4615 N NE1 . TRP A 1 581 ? 10.700 -9.485 11.329 1.00 67.83 ? 599 TRP B NE1 1 ATOM 4616 C CE2 . TRP A 1 581 ? 11.208 -9.711 12.580 1.00 68.43 ? 599 TRP B CE2 1 ATOM 4617 C CE3 . TRP A 1 581 ? 11.697 -11.596 13.999 1.00 67.35 ? 599 TRP B CE3 1 ATOM 4618 C CZ2 . TRP A 1 581 ? 11.657 -8.817 13.537 1.00 70.23 ? 599 TRP B CZ2 1 ATOM 4619 C CZ3 . TRP A 1 581 ? 12.136 -10.710 14.943 1.00 69.04 ? 599 TRP B CZ3 1 ATOM 4620 C CH2 . TRP A 1 581 ? 12.117 -9.336 14.712 1.00 70.50 ? 599 TRP B CH2 1 ATOM 4621 N N . VAL A 1 582 ? 11.830 -16.045 11.863 1.00 63.65 ? 600 VAL B N 1 ATOM 4622 C CA . VAL A 1 582 ? 11.730 -17.501 11.844 1.00 62.62 ? 600 VAL B CA 1 ATOM 4623 C C . VAL A 1 582 ? 11.046 -17.961 13.123 1.00 61.49 ? 600 VAL B C 1 ATOM 4624 O O . VAL A 1 582 ? 11.539 -17.693 14.221 1.00 62.33 ? 600 VAL B O 1 ATOM 4625 C CB . VAL A 1 582 ? 13.097 -18.183 11.700 1.00 64.17 ? 600 VAL B CB 1 ATOM 4626 C CG1 . VAL A 1 582 ? 12.960 -19.658 11.969 1.00 63.25 ? 600 VAL B CG1 1 ATOM 4627 C CG2 . VAL A 1 582 ? 13.642 -17.968 10.311 1.00 65.19 ? 600 VAL B CG2 1 ATOM 4628 N N . ALA A 1 583 ? 9.912 -18.635 12.987 1.00 59.74 ? 601 ALA B N 1 ATOM 4629 C CA . ALA A 1 583 ? 9.217 -19.238 14.113 1.00 58.72 ? 601 ALA B CA 1 ATOM 4630 C C . ALA A 1 583 ? 9.588 -20.709 14.192 1.00 58.52 ? 601 ALA B C 1 ATOM 4631 O O . ALA A 1 583 ? 9.393 -21.456 13.229 1.00 58.02 ? 601 ALA B O 1 ATOM 4632 C CB . ALA A 1 583 ? 7.704 -19.081 13.976 1.00 57.18 ? 601 ALA B CB 1 ATOM 4633 N N . LEU A 1 584 ? 10.113 -21.122 15.334 1.00 59.03 ? 602 LEU B N 1 ATOM 4634 C CA . LEU A 1 584 ? 10.590 -22.478 15.526 1.00 59.15 ? 602 LEU B CA 1 ATOM 4635 C C . LEU A 1 584 ? 9.639 -23.247 16.430 1.00 57.94 ? 602 LEU B C 1 ATOM 4636 O O . LEU A 1 584 ? 8.884 -22.671 17.215 1.00 57.39 ? 602 LEU B O 1 ATOM 4637 C CB . LEU A 1 584 ? 12.001 -22.483 16.115 1.00 60.90 ? 602 LEU B CB 1 ATOM 4638 C CG . LEU A 1 584 ? 13.115 -21.958 15.209 1.00 62.51 ? 602 LEU B CG 1 ATOM 4639 C CD1 . LEU A 1 584 ? 14.440 -21.934 15.933 1.00 64.39 ? 602 LEU B CD1 1 ATOM 4640 C CD2 . LEU A 1 584 ? 13.219 -22.819 13.978 1.00 62.43 ? 602 LEU B CD2 1 ATOM 4641 N N . ALA A 1 585 ? 9.674 -24.567 16.290 1.00 57.71 ? 603 ALA B N 1 ATOM 4642 C CA . ALA A 1 585 ? 8.906 -25.456 17.145 1.00 56.86 ? 603 ALA B CA 1 ATOM 4643 C C . ALA A 1 585 ? 9.637 -26.785 17.218 1.00 57.53 ? 603 ALA B C 1 ATOM 4644 O O . ALA A 1 585 ? 10.286 -27.199 16.257 1.00 58.21 ? 603 ALA B O 1 ATOM 4645 C CB . ALA A 1 585 ? 7.482 -25.653 16.628 1.00 55.44 ? 603 ALA B CB 1 ATOM 4646 N N . ALA A 1 586 ? 9.510 -27.460 18.357 1.00 57.48 ? 604 ALA B N 1 ATOM 4647 C CA . ALA A 1 586 ? 10.107 -28.777 18.561 1.00 58.17 ? 604 ALA B CA 1 ATOM 4648 C C . ALA A 1 586 ? 9.080 -29.672 19.236 1.00 57.29 ? 604 ALA B C 1 ATOM 4649 O O . ALA A 1 586 ? 8.782 -29.482 20.418 1.00 57.12 ? 604 ALA B O 1 ATOM 4650 C CB . ALA A 1 586 ? 11.374 -28.670 19.405 1.00 59.60 ? 604 ALA B CB 1 ATOM 4651 N N . VAL A 1 587 ? 8.537 -30.640 18.498 1.00 56.92 ? 605 VAL B N 1 ATOM 4652 C CA . VAL A 1 587 ? 7.392 -31.422 18.951 1.00 56.14 ? 605 VAL B CA 1 ATOM 4653 C C . VAL A 1 587 ? 7.719 -32.905 18.901 1.00 56.90 ? 605 VAL B C 1 ATOM 4654 O O . VAL A 1 587 ? 8.362 -33.375 17.961 1.00 57.63 ? 605 VAL B O 1 ATOM 4655 C CB . VAL A 1 587 ? 6.147 -31.134 18.093 1.00 55.02 ? 605 VAL B CB 1 ATOM 4656 C CG1 . VAL A 1 587 ? 4.936 -31.783 18.715 1.00 54.42 ? 605 VAL B CG1 1 ATOM 4657 C CG2 . VAL A 1 587 ? 5.950 -29.646 17.941 1.00 54.52 ? 605 VAL B CG2 1 ATOM 4658 N N . ASP A 1 588 ? 7.266 -33.647 19.910 1.00 56.87 ? 606 ASP B N 1 ATOM 4659 C CA . ASP A 1 588 ? 7.347 -35.103 19.882 1.00 57.61 ? 606 ASP B CA 1 ATOM 4660 C C . ASP A 1 588 ? 6.581 -35.647 18.690 1.00 57.29 ? 606 ASP B C 1 ATOM 4661 O O . ASP A 1 588 ? 5.356 -35.547 18.635 1.00 56.38 ? 606 ASP B O 1 ATOM 4662 C CB . ASP A 1 588 ? 6.798 -35.705 21.172 1.00 57.58 ? 606 ASP B CB 1 ATOM 4663 C CG . ASP A 1 588 ? 6.703 -37.222 21.120 1.00 58.40 ? 606 ASP B CG 1 ATOM 4664 O OD1 . ASP A 1 588 ? 7.452 -37.858 20.356 1.00 59.35 ? 606 ASP B OD1 1 ATOM 4665 O OD2 . ASP A 1 588 ? 5.880 -37.788 21.864 1.00 58.27 ? 606 ASP B OD2 1 ATOM 4666 N N . SER A 1 589 ? 7.299 -36.217 17.725 1.00 58.22 ? 607 SER B N 1 ATOM 4667 C CA . SER A 1 589 ? 6.663 -36.665 16.494 1.00 58.10 ? 607 SER B CA 1 ATOM 4668 C C . SER A 1 589 ? 5.579 -37.702 16.731 1.00 58.03 ? 607 SER B C 1 ATOM 4669 O O . SER A 1 589 ? 4.690 -37.857 15.888 1.00 57.64 ? 607 SER B O 1 ATOM 4670 C CB . SER A 1 589 ? 7.707 -37.242 15.546 1.00 59.48 ? 607 SER B CB 1 ATOM 4671 O OG . SER A 1 589 ? 8.432 -38.281 16.173 1.00 60.81 ? 607 SER B OG 1 ATOM 4672 N N . ALA A 1 590 ? 5.619 -38.405 17.857 1.00 58.50 ? 608 ALA B N 1 ATOM 4673 C CA . ALA A 1 590 ? 4.617 -39.429 18.108 1.00 58.69 ? 608 ALA B CA 1 ATOM 4674 C C . ALA A 1 590 ? 3.203 -38.870 18.136 1.00 57.47 ? 608 ALA B C 1 ATOM 4675 O O . ALA A 1 590 ? 2.248 -39.641 18.006 1.00 57.71 ? 608 ALA B O 1 ATOM 4676 C CB . ALA A 1 590 ? 4.929 -40.138 19.422 1.00 62.86 ? 608 ALA B CB 1 ATOM 4677 N N . VAL A 1 591 ? 3.042 -37.552 18.287 1.00 56.37 ? 609 VAL B N 1 ATOM 4678 C CA . VAL A 1 591 ? 1.704 -36.975 18.270 1.00 55.39 ? 609 VAL B CA 1 ATOM 4679 C C . VAL A 1 591 ? 1.049 -37.075 16.904 1.00 55.20 ? 609 VAL B C 1 ATOM 4680 O O . VAL A 1 591 ? -0.182 -37.059 16.816 1.00 59.35 ? 609 VAL B O 1 ATOM 4681 C CB . VAL A 1 591 ? 1.714 -35.498 18.720 1.00 54.46 ? 609 VAL B CB 1 ATOM 4682 C CG1 . VAL A 1 591 ? 2.327 -35.343 20.095 1.00 67.79 ? 609 VAL B CG1 1 ATOM 4683 C CG2 . VAL A 1 591 ? 2.470 -34.649 17.732 1.00 54.24 ? 609 VAL B CG2 1 ATOM 4684 N N . TYR A 1 592 ? 1.822 -37.223 15.831 1.00 84.72 ? 610 TYR B N 1 ATOM 4685 C CA . TYR A 1 592 ? 1.211 -37.209 14.511 1.00 79.53 ? 610 TYR B CA 1 ATOM 4686 C C . TYR A 1 592 ? 0.800 -38.593 14.029 1.00 87.86 ? 610 TYR B C 1 ATOM 4687 O O . TYR A 1 592 ? 0.012 -38.694 13.082 1.00 91.79 ? 610 TYR B O 1 ATOM 4688 C CB . TYR A 1 592 ? 2.152 -36.555 13.492 1.00 70.55 ? 610 TYR B CB 1 ATOM 4689 C CG . TYR A 1 592 ? 2.557 -35.134 13.848 1.00 62.70 ? 610 TYR B CG 1 ATOM 4690 C CD1 . TYR A 1 592 ? 1.608 -34.152 14.061 1.00 61.52 ? 610 TYR B CD1 1 ATOM 4691 C CD2 . TYR A 1 592 ? 3.892 -34.767 13.926 1.00 62.56 ? 610 TYR B CD2 1 ATOM 4692 C CE1 . TYR A 1 592 ? 1.974 -32.855 14.376 1.00 61.00 ? 610 TYR B CE1 1 ATOM 4693 C CE2 . TYR A 1 592 ? 4.265 -33.469 14.237 1.00 61.49 ? 610 TYR B CE2 1 ATOM 4694 C CZ . TYR A 1 592 ? 3.301 -32.521 14.461 1.00 63.38 ? 610 TYR B CZ 1 ATOM 4695 O OH . TYR A 1 592 ? 3.660 -31.232 14.772 1.00 75.65 ? 610 TYR B OH 1 ATOM 4696 N N . GLY A 1 593 ? 1.293 -39.650 14.661 1.00 65.97 ? 611 GLY B N 1 ATOM 4697 C CA . GLY A 1 593 ? 0.923 -41.001 14.286 1.00 71.47 ? 611 GLY B CA 1 ATOM 4698 C C . GLY A 1 593 ? 1.328 -41.352 12.870 1.00 72.12 ? 611 GLY B C 1 ATOM 4699 O O . GLY A 1 593 ? 1.997 -42.358 12.637 1.00 69.45 ? 611 GLY B O 1 ATOM 4700 N N . LEU A 1 602 ? 1.875 -31.512 9.296 1.00 78.45 ? 620 LEU B N 1 ATOM 4701 C CA . LEU A 1 602 ? 0.499 -31.765 8.885 1.00 86.69 ? 620 LEU B CA 1 ATOM 4702 C C . LEU A 1 602 ? 0.007 -30.769 7.841 1.00 96.61 ? 620 LEU B C 1 ATOM 4703 O O . LEU A 1 602 ? -0.711 -31.142 6.916 1.00 96.83 ? 620 LEU B O 1 ATOM 4704 C CB . LEU A 1 602 ? -0.446 -31.744 10.088 1.00 91.65 ? 620 LEU B CB 1 ATOM 4705 C CG . LEU A 1 602 ? -0.320 -32.898 11.083 1.00 79.40 ? 620 LEU B CG 1 ATOM 4706 C CD1 . LEU A 1 602 ? -1.383 -32.795 12.164 1.00 70.52 ? 620 LEU B CD1 1 ATOM 4707 C CD2 . LEU A 1 602 ? -0.409 -34.229 10.366 1.00 76.74 ? 620 LEU B CD2 1 ATOM 4708 N N . GLU A 1 603 ? 0.392 -29.506 7.983 1.00 97.12 ? 621 GLU B N 1 ATOM 4709 C CA . GLU A 1 603 ? -0.148 -28.463 7.126 1.00 88.80 ? 621 GLU B CA 1 ATOM 4710 C C . GLU A 1 603 ? 0.728 -28.230 5.904 1.00 86.61 ? 621 GLU B C 1 ATOM 4711 O O . GLU A 1 603 ? 1.955 -28.354 5.950 1.00 78.26 ? 621 GLU B O 1 ATOM 4712 C CB . GLU A 1 603 ? -0.307 -27.148 7.886 1.00 75.89 ? 621 GLU B CB 1 ATOM 4713 C CG . GLU A 1 603 ? -1.749 -26.780 8.150 1.00 71.36 ? 621 GLU B CG 1 ATOM 4714 C CD . GLU A 1 603 ? -1.882 -25.449 8.848 1.00 74.98 ? 621 GLU B CD 1 ATOM 4715 O OE1 . GLU A 1 603 ? -0.909 -25.032 9.507 1.00 72.53 ? 621 GLU B OE1 1 ATOM 4716 O OE2 . GLU A 1 603 ? -2.955 -24.821 8.741 1.00 77.79 ? 621 GLU B OE2 1 ATOM 4717 N N . ARG A 1 604 ? 0.069 -27.877 4.804 1.00 115.18 ? 622 ARG B N 1 ATOM 4718 C CA . ARG A 1 604 ? 0.721 -27.497 3.559 1.00 116.18 ? 622 ARG B CA 1 ATOM 4719 C C . ARG A 1 604 ? 0.141 -26.168 3.107 1.00 111.12 ? 622 ARG B C 1 ATOM 4720 O O . ARG A 1 604 ? -1.059 -26.071 2.830 1.00 103.20 ? 622 ARG B O 1 ATOM 4721 C CB . ARG A 1 604 ? 0.525 -28.559 2.478 1.00 109.49 ? 622 ARG B CB 1 ATOM 4722 C CG . ARG A 1 604 ? 1.281 -28.255 1.207 1.00 107.45 ? 622 ARG B CG 1 ATOM 4723 C CD . ARG A 1 604 ? 1.201 -29.403 0.230 1.00 106.09 ? 622 ARG B CD 1 ATOM 4724 N NE . ARG A 1 604 ? 1.998 -29.141 -0.963 1.00 110.28 ? 622 ARG B NE 1 ATOM 4725 C CZ . ARG A 1 604 ? 2.174 -30.015 -1.946 1.00 116.80 ? 622 ARG B CZ 1 ATOM 4726 N NH1 . ARG A 1 604 ? 1.608 -31.212 -1.876 1.00 116.71 ? 622 ARG B NH1 1 ATOM 4727 N NH2 . ARG A 1 604 ? 2.914 -29.692 -2.999 1.00 127.76 ? 622 ARG B NH2 1 ATOM 4728 N N . VAL A 1 605 ? 0.995 -25.153 3.025 1.00 120.30 ? 623 VAL B N 1 ATOM 4729 C CA . VAL A 1 605 ? 0.524 -23.797 2.784 1.00 117.32 ? 623 VAL B CA 1 ATOM 4730 C C . VAL A 1 605 ? 0.382 -23.480 1.296 1.00 124.66 ? 623 VAL B C 1 ATOM 4731 O O . VAL A 1 605 ? -0.525 -22.734 0.912 1.00 133.89 ? 623 VAL B O 1 ATOM 4732 C CB . VAL A 1 605 ? 1.475 -22.808 3.483 1.00 110.30 ? 623 VAL B CB 1 ATOM 4733 C CG1 . VAL A 1 605 ? 1.070 -21.376 3.210 1.00 120.24 ? 623 VAL B CG1 1 ATOM 4734 C CG2 . VAL A 1 605 ? 1.505 -23.074 4.983 1.00 106.61 ? 623 VAL B CG2 1 ATOM 4735 N N . PHE A 1 606 ? 1.239 -24.049 0.441 1.00 121.82 ? 624 PHE B N 1 ATOM 4736 C CA . PHE A 1 606 ? 1.231 -23.677 -0.973 1.00 113.85 ? 624 PHE B CA 1 ATOM 4737 C C . PHE A 1 606 ? -0.084 -24.037 -1.650 1.00 112.38 ? 624 PHE B C 1 ATOM 4738 O O . PHE A 1 606 ? -0.490 -23.372 -2.609 1.00 114.23 ? 624 PHE B O 1 ATOM 4739 C CB . PHE A 1 606 ? 2.414 -24.321 -1.700 1.00 116.66 ? 624 PHE B CB 1 ATOM 4740 C CG . PHE A 1 606 ? 3.750 -23.794 -1.256 1.00 113.71 ? 624 PHE B CG 1 ATOM 4741 C CD1 . PHE A 1 606 ? 4.353 -22.743 -1.931 1.00 109.41 ? 624 PHE B CD1 1 ATOM 4742 C CD2 . PHE A 1 606 ? 4.395 -24.334 -0.156 1.00 125.14 ? 624 PHE B CD2 1 ATOM 4743 C CE1 . PHE A 1 606 ? 5.577 -22.249 -1.524 1.00 115.23 ? 624 PHE B CE1 1 ATOM 4744 C CE2 . PHE A 1 606 ? 5.620 -23.842 0.256 1.00 130.16 ? 624 PHE B CE2 1 ATOM 4745 C CZ . PHE A 1 606 ? 6.211 -22.799 -0.429 1.00 127.55 ? 624 PHE B CZ 1 ATOM 4746 N N . GLN A 1 607 ? -0.763 -25.079 -1.171 1.00 107.51 ? 625 GLN B N 1 ATOM 4747 C CA . GLN A 1 607 ? -2.032 -25.467 -1.774 1.00 104.87 ? 625 GLN B CA 1 ATOM 4748 C C . GLN A 1 607 ? -3.178 -24.603 -1.260 1.00 101.79 ? 625 GLN B C 1 ATOM 4749 O O . GLN A 1 607 ? -4.044 -24.190 -2.039 1.00 104.77 ? 625 GLN B O 1 ATOM 4750 C CB . GLN A 1 607 ? -2.310 -26.947 -1.511 1.00 109.10 ? 625 GLN B CB 1 ATOM 4751 C CG . GLN A 1 607 ? -2.167 -27.364 -0.059 1.00 117.20 ? 625 GLN B CG 1 ATOM 4752 C CD . GLN A 1 607 ? -2.257 -28.866 0.120 1.00 125.42 ? 625 GLN B CD 1 ATOM 4753 O OE1 . GLN A 1 607 ? -2.154 -29.622 -0.846 1.00 133.02 ? 625 GLN B OE1 1 ATOM 4754 N NE2 . GLN A 1 607 ? -2.460 -29.307 1.357 1.00 128.78 ? 625 GLN B NE2 1 ATOM 4755 N N . PHE A 1 608 ? -3.190 -24.300 0.041 1.00 81.70 ? 626 PHE B N 1 ATOM 4756 C CA . PHE A 1 608 ? -4.201 -23.397 0.572 1.00 71.79 ? 626 PHE B CA 1 ATOM 4757 C C . PHE A 1 608 ? -3.997 -21.967 0.098 1.00 65.27 ? 626 PHE B C 1 ATOM 4758 O O . PHE A 1 608 ? -4.912 -21.148 0.222 1.00 62.37 ? 626 PHE B O 1 ATOM 4759 C CB . PHE A 1 608 ? -4.208 -23.442 2.102 1.00 68.09 ? 626 PHE B CB 1 ATOM 4760 C CG . PHE A 1 608 ? -5.533 -23.080 2.707 1.00 73.97 ? 626 PHE B CG 1 ATOM 4761 C CD1 . PHE A 1 608 ? -5.824 -21.771 3.048 1.00 67.25 ? 626 PHE B CD1 1 ATOM 4762 C CD2 . PHE A 1 608 ? -6.496 -24.052 2.926 1.00 80.60 ? 626 PHE B CD2 1 ATOM 4763 C CE1 . PHE A 1 608 ? -7.046 -21.436 3.598 1.00 65.45 ? 626 PHE B CE1 1 ATOM 4764 C CE2 . PHE A 1 608 ? -7.722 -23.724 3.476 1.00 81.56 ? 626 PHE B CE2 1 ATOM 4765 C CZ . PHE A 1 608 ? -7.997 -22.415 3.812 1.00 73.58 ? 626 PHE B CZ 1 ATOM 4766 N N . LEU A 1 609 ? -2.830 -21.657 -0.457 1.00 61.58 ? 627 LEU B N 1 ATOM 4767 C CA . LEU A 1 609 ? -2.548 -20.301 -0.899 1.00 62.73 ? 627 LEU B CA 1 ATOM 4768 C C . LEU A 1 609 ? -3.166 -20.032 -2.260 1.00 75.12 ? 627 LEU B C 1 ATOM 4769 O O . LEU A 1 609 ? -3.659 -18.928 -2.516 1.00 75.48 ? 627 LEU B O 1 ATOM 4770 C CB . LEU A 1 609 ? -1.039 -20.071 -0.941 1.00 61.84 ? 627 LEU B CB 1 ATOM 4771 C CG . LEU A 1 609 ? -0.504 -18.851 -0.196 1.00 58.31 ? 627 LEU B CG 1 ATOM 4772 C CD1 . LEU A 1 609 ? -1.171 -18.731 1.150 1.00 62.06 ? 627 LEU B CD1 1 ATOM 4773 C CD2 . LEU A 1 609 ? 0.999 -18.961 -0.030 1.00 53.65 ? 627 LEU B CD2 1 ATOM 4774 N N . GLU A 1 610 ? -3.169 -21.026 -3.142 1.00 98.16 ? 628 GLU B N 1 ATOM 4775 C CA . GLU A 1 610 ? -3.765 -20.805 -4.454 1.00 98.95 ? 628 GLU B CA 1 ATOM 4776 C C . GLU A 1 610 ? -5.259 -21.068 -4.445 1.00 81.74 ? 628 GLU B C 1 ATOM 4777 O O . GLU A 1 610 ? -5.822 -21.624 -5.391 1.00 85.44 ? 628 GLU B O 1 ATOM 4778 C CB . GLU A 1 610 ? -3.051 -21.635 -5.519 1.00 96.77 ? 628 GLU B CB 1 ATOM 4779 C CG . GLU A 1 610 ? -2.716 -23.068 -5.158 1.00 88.37 ? 628 GLU B CG 1 ATOM 4780 C CD . GLU A 1 610 ? -1.844 -23.719 -6.218 1.00 92.22 ? 628 GLU B CD 1 ATOM 4781 O OE1 . GLU A 1 610 ? -1.489 -23.025 -7.193 1.00 104.60 ? 628 GLU B OE1 1 ATOM 4782 O OE2 . GLU A 1 610 ? -1.509 -24.914 -6.082 1.00 87.29 ? 628 GLU B OE2 1 ATOM 4783 N N . LYS A 1 611 ? -5.925 -20.689 -3.357 1.00 50.27 ? 629 LYS B N 1 ATOM 4784 C CA . LYS A 1 611 ? -7.366 -20.526 -3.391 1.00 49.98 ? 629 LYS B CA 1 ATOM 4785 C C . LYS A 1 611 ? -7.730 -19.146 -3.897 1.00 50.11 ? 629 LYS B C 1 ATOM 4786 O O . LYS A 1 611 ? -8.884 -18.913 -4.268 1.00 51.75 ? 629 LYS B O 1 ATOM 4787 C CB . LYS A 1 611 ? -7.994 -20.734 -2.012 1.00 54.97 ? 629 LYS B CB 1 ATOM 4788 C CG . LYS A 1 611 ? -8.164 -19.452 -1.201 1.00 62.85 ? 629 LYS B CG 1 ATOM 4789 C CD . LYS A 1 611 ? -8.498 -19.746 0.257 1.00 68.53 ? 629 LYS B CD 1 ATOM 4790 C CE . LYS A 1 611 ? -9.020 -18.510 0.990 1.00 58.13 ? 629 LYS B CE 1 ATOM 4791 N NZ . LYS A 1 611 ? -8.179 -17.304 0.776 1.00 57.38 ? 629 LYS B NZ 1 ATOM 4792 N N . SER A 1 612 ? -6.766 -18.224 -3.885 1.00 51.92 ? 630 SER B N 1 ATOM 4793 C CA . SER A 1 612 ? -6.954 -16.881 -4.404 1.00 50.70 ? 630 SER B CA 1 ATOM 4794 C C . SER A 1 612 ? -6.950 -16.842 -5.921 1.00 51.19 ? 630 SER B C 1 ATOM 4795 O O . SER A 1 612 ? -7.305 -15.810 -6.497 1.00 51.52 ? 630 SER B O 1 ATOM 4796 C CB . SER A 1 612 ? -5.861 -15.958 -3.867 1.00 57.17 ? 630 SER B CB 1 ATOM 4797 O OG . SER A 1 612 ? -4.577 -16.472 -4.164 1.00 60.56 ? 630 SER B OG 1 ATOM 4798 N N . ASP A 1 613 ? -6.525 -17.921 -6.571 1.00 51.38 ? 631 ASP B N 1 ATOM 4799 C CA . ASP A 1 613 ? -6.637 -18.053 -8.016 1.00 51.94 ? 631 ASP B CA 1 ATOM 4800 C C . ASP A 1 613 ? -8.106 -18.193 -8.383 1.00 51.74 ? 631 ASP B C 1 ATOM 4801 O O . ASP A 1 613 ? -8.722 -19.227 -8.114 1.00 51.51 ? 631 ASP B O 1 ATOM 4802 C CB . ASP A 1 613 ? -5.844 -19.267 -8.483 1.00 52.38 ? 631 ASP B CB 1 ATOM 4803 C CG . ASP A 1 613 ? -6.132 -19.628 -9.912 1.00 53.03 ? 631 ASP B CG 1 ATOM 4804 O OD1 . ASP A 1 613 ? -6.322 -18.713 -10.738 1.00 63.36 ? 631 ASP B OD1 1 ATOM 4805 O OD2 . ASP A 1 613 ? -6.184 -20.834 -10.209 1.00 53.31 ? 631 ASP B OD2 1 ATOM 4806 N N . LEU A 1 614 ? -8.668 -17.166 -9.008 1.00 51.98 ? 632 LEU B N 1 ATOM 4807 C CA . LEU A 1 614 ? -10.078 -17.179 -9.365 1.00 51.97 ? 632 LEU B CA 1 ATOM 4808 C C . LEU A 1 614 ? -10.361 -18.024 -10.598 1.00 52.47 ? 632 LEU B C 1 ATOM 4809 O O . LEU A 1 614 ? -11.521 -18.142 -11.003 1.00 52.65 ? 632 LEU B O 1 ATOM 4810 C CB . LEU A 1 614 ? -10.557 -15.746 -9.588 1.00 52.22 ? 632 LEU B CB 1 ATOM 4811 C CG . LEU A 1 614 ? -10.307 -14.835 -8.384 1.00 51.98 ? 632 LEU B CG 1 ATOM 4812 C CD1 . LEU A 1 614 ? -10.846 -13.435 -8.609 1.00 52.46 ? 632 LEU B CD1 1 ATOM 4813 C CD2 . LEU A 1 614 ? -10.900 -15.443 -7.138 1.00 51.43 ? 632 LEU B CD2 1 ATOM 4814 N N . GLY A 1 615 ? -9.330 -18.616 -11.192 1.00 70.18 ? 633 GLY B N 1 ATOM 4815 C CA . GLY A 1 615 ? -9.491 -19.465 -12.350 1.00 54.97 ? 633 GLY B CA 1 ATOM 4816 C C . GLY A 1 615 ? -9.757 -20.909 -12.005 1.00 53.57 ? 633 GLY B C 1 ATOM 4817 O O . GLY A 1 615 ? -9.561 -21.352 -10.877 1.00 61.58 ? 633 GLY B O 1 ATOM 4818 N N . CYS A 1 616 ? -10.215 -21.646 -13.014 1.00 54.32 ? 634 CYS B N 1 ATOM 4819 C CA . CYS A 1 616 ? -10.557 -23.050 -12.872 1.00 54.67 ? 634 CYS B CA 1 ATOM 4820 C C . CYS A 1 616 ? -10.097 -23.815 -14.103 1.00 55.84 ? 634 CYS B C 1 ATOM 4821 O O . CYS A 1 616 ? -9.931 -23.250 -15.185 1.00 56.39 ? 634 CYS B O 1 ATOM 4822 C CB . CYS A 1 616 ? -12.068 -23.230 -12.686 1.00 54.64 ? 634 CYS B CB 1 ATOM 4823 S SG . CYS A 1 616 ? -12.797 -22.147 -11.438 1.00 68.98 ? 634 CYS B SG 1 ATOM 4824 N N . GLY A 1 617 ? -9.885 -25.114 -13.924 1.00 56.36 ? 635 GLY B N 1 ATOM 4825 C CA . GLY A 1 617 ? -9.540 -25.968 -15.037 1.00 57.72 ? 635 GLY B CA 1 ATOM 4826 C C . GLY A 1 617 ? -8.158 -25.687 -15.597 1.00 58.27 ? 635 GLY B C 1 ATOM 4827 O O . GLY A 1 617 ? -7.386 -24.878 -15.088 1.00 57.62 ? 635 GLY B O 1 ATOM 4828 N N . ALA A 1 618 ? -7.868 -26.379 -16.692 1.00 59.70 ? 636 ALA B N 1 ATOM 4829 C CA . ALA A 1 618 ? -6.586 -26.274 -17.369 1.00 60.66 ? 636 ALA B CA 1 ATOM 4830 C C . ALA A 1 618 ? -6.557 -25.167 -18.410 1.00 60.95 ? 636 ALA B C 1 ATOM 4831 O O . ALA A 1 618 ? -5.536 -25.003 -19.082 1.00 61.96 ? 636 ALA B O 1 ATOM 4832 C CB . ALA A 1 618 ? -6.223 -27.608 -18.022 1.00 62.34 ? 636 ALA B CB 1 ATOM 4833 N N . GLY A 1 619 ? -7.641 -24.422 -18.577 1.00 60.28 ? 637 GLY B N 1 ATOM 4834 C CA . GLY A 1 619 ? -7.686 -23.342 -19.538 1.00 60.58 ? 637 GLY B CA 1 ATOM 4835 C C . GLY A 1 619 ? -8.726 -23.588 -20.612 1.00 61.37 ? 637 GLY B C 1 ATOM 4836 O O . GLY A 1 619 ? -9.446 -24.585 -20.609 1.00 61.75 ? 637 GLY B O 1 ATOM 4837 N N . GLY A 1 620 ? -8.815 -22.630 -21.520 1.00 61.73 ? 638 GLY B N 1 ATOM 4838 C CA . GLY A 1 620 ? -9.771 -22.719 -22.603 1.00 62.56 ? 638 GLY B CA 1 ATOM 4839 C C . GLY A 1 620 ? -11.097 -22.079 -22.243 1.00 61.63 ? 638 GLY B C 1 ATOM 4840 O O . GLY A 1 620 ? -11.199 -21.282 -21.307 1.00 60.40 ? 638 GLY B O 1 ATOM 4841 N N . GLY A 1 621 ? -12.124 -22.423 -23.016 1.00 62.41 ? 639 GLY B N 1 ATOM 4842 C CA . GLY A 1 621 ? -13.457 -21.901 -22.793 1.00 61.88 ? 639 GLY B CA 1 ATOM 4843 C C . GLY A 1 621 ? -14.388 -22.129 -23.966 1.00 63.13 ? 639 GLY B C 1 ATOM 4844 O O . GLY A 1 621 ? -13.934 -22.392 -25.075 1.00 64.35 ? 639 GLY B O 1 ATOM 4845 N N . LEU A 1 622 ? -15.702 -22.039 -23.728 1.00 63.01 ? 640 LEU B N 1 ATOM 4846 C CA . LEU A 1 622 ? -16.666 -22.202 -24.810 1.00 64.29 ? 640 LEU B CA 1 ATOM 4847 C C . LEU A 1 622 ? -16.560 -21.082 -25.832 1.00 64.66 ? 640 LEU B C 1 ATOM 4848 O O . LEU A 1 622 ? -16.795 -21.313 -27.024 1.00 66.01 ? 640 LEU B O 1 ATOM 4849 C CB . LEU A 1 622 ? -18.083 -22.246 -24.252 1.00 64.18 ? 640 LEU B CB 1 ATOM 4850 C CG . LEU A 1 622 ? -18.403 -23.407 -23.320 1.00 64.15 ? 640 LEU B CG 1 ATOM 4851 C CD1 . LEU A 1 622 ? -19.838 -23.317 -22.848 1.00 64.30 ? 640 LEU B CD1 1 ATOM 4852 C CD2 . LEU A 1 622 ? -18.142 -24.734 -23.999 1.00 65.58 ? 640 LEU B CD2 1 ATOM 4853 N N . ASN A 1 623 ? -16.206 -19.877 -25.394 1.00 63.63 ? 641 ASN B N 1 ATOM 4854 C CA . ASN A 1 623 ? -15.977 -18.750 -26.290 1.00 64.02 ? 641 ASN B CA 1 ATOM 4855 C C . ASN A 1 623 ? -14.976 -17.820 -25.612 1.00 63.00 ? 641 ASN B C 1 ATOM 4856 O O . ASN A 1 623 ? -14.375 -18.173 -24.595 1.00 62.14 ? 641 ASN B O 1 ATOM 4857 C CB . ASN A 1 623 ? -17.303 -18.061 -26.636 1.00 64.33 ? 641 ASN B CB 1 ATOM 4858 C CG . ASN A 1 623 ? -18.076 -17.641 -25.410 1.00 63.29 ? 641 ASN B CG 1 ATOM 4859 O OD1 . ASN A 1 623 ? -17.514 -17.366 -24.362 1.00 62.17 ? 641 ASN B OD1 1 ATOM 4860 N ND2 . ASN A 1 623 ? -19.394 -17.623 -25.533 1.00 63.82 ? 641 ASN B ND2 1 ATOM 4861 N N . ASN A 1 624 ? -14.801 -16.619 -26.167 1.00 63.23 ? 642 ASN B N 1 ATOM 4862 C CA . ASN A 1 624 ? -13.831 -15.681 -25.606 1.00 62.58 ? 642 ASN B CA 1 ATOM 4863 C C . ASN A 1 624 ? -14.187 -15.286 -24.184 1.00 61.28 ? 642 ASN B C 1 ATOM 4864 O O . ASN A 1 624 ? -13.348 -15.345 -23.278 1.00 60.54 ? 642 ASN B O 1 ATOM 4865 C CB . ASN A 1 624 ? -13.735 -14.432 -26.473 1.00 63.27 ? 642 ASN B CB 1 ATOM 4866 C CG . ASN A 1 624 ? -12.922 -13.341 -25.816 1.00 62.76 ? 642 ASN B CG 1 ATOM 4867 O OD1 . ASN A 1 624 ? -11.698 -13.393 -25.784 1.00 62.94 ? 642 ASN B OD1 1 ATOM 4868 N ND2 . ASN A 1 624 ? -13.609 -12.347 -25.271 1.00 62.28 ? 642 ASN B ND2 1 ATOM 4869 N N . ALA A 1 625 ? -15.437 -14.896 -23.965 1.00 61.13 ? 643 ALA B N 1 ATOM 4870 C CA . ALA A 1 625 ? -15.841 -14.489 -22.629 1.00 60.11 ? 643 ALA B CA 1 ATOM 4871 C C . ALA A 1 625 ? -15.658 -15.626 -21.636 1.00 59.38 ? 643 ALA B C 1 ATOM 4872 O O . ALA A 1 625 ? -15.273 -15.397 -20.485 1.00 67.60 ? 643 ALA B O 1 ATOM 4873 C CB . ALA A 1 625 ? -17.285 -14.002 -22.647 1.00 60.41 ? 643 ALA B CB 1 ATOM 4874 N N . ASN A 1 626 ? -15.929 -16.859 -22.060 1.00 59.87 ? 644 ASN B N 1 ATOM 4875 C CA . ASN A 1 626 ? -15.716 -17.994 -21.173 1.00 59.36 ? 644 ASN B CA 1 ATOM 4876 C C . ASN A 1 626 ? -14.235 -18.265 -20.962 1.00 59.07 ? 644 ASN B C 1 ATOM 4877 O O . ASN A 1 626 ? -13.848 -18.738 -19.893 1.00 58.32 ? 644 ASN B O 1 ATOM 4878 C CB . ASN A 1 626 ? -16.411 -19.239 -21.716 1.00 60.24 ? 644 ASN B CB 1 ATOM 4879 C CG . ASN A 1 626 ? -16.433 -20.374 -20.714 1.00 59.84 ? 644 ASN B CG 1 ATOM 4880 O OD1 . ASN A 1 626 ? -16.143 -21.518 -21.044 1.00 60.50 ? 644 ASN B OD1 1 ATOM 4881 N ND2 . ASN A 1 626 ? -16.772 -20.057 -19.478 1.00 58.89 ? 644 ASN B ND2 1 ATOM 4882 N N . VAL A 1 627 ? -13.396 -17.981 -21.957 1.00 59.78 ? 645 VAL B N 1 ATOM 4883 C CA . VAL A 1 627 ? -11.957 -18.121 -21.759 1.00 59.73 ? 645 VAL B CA 1 ATOM 4884 C C . VAL A 1 627 ? -11.482 -17.146 -20.695 1.00 58.76 ? 645 VAL B C 1 ATOM 4885 O O . VAL A 1 627 ? -10.719 -17.510 -19.794 1.00 58.20 ? 645 VAL B O 1 ATOM 4886 C CB . VAL A 1 627 ? -11.202 -17.929 -23.087 1.00 60.97 ? 645 VAL B CB 1 ATOM 4887 C CG1 . VAL A 1 627 ? -9.730 -17.714 -22.830 1.00 61.05 ? 645 VAL B CG1 1 ATOM 4888 C CG2 . VAL A 1 627 ? -11.383 -19.129 -23.970 1.00 62.06 ? 645 VAL B CG2 1 ATOM 4889 N N . PHE A 1 628 ? -11.941 -15.895 -20.767 1.00 58.66 ? 646 PHE B N 1 ATOM 4890 C CA . PHE A 1 628 ? -11.572 -14.924 -19.742 1.00 57.94 ? 646 PHE B CA 1 ATOM 4891 C C . PHE A 1 628 ? -12.139 -15.316 -18.384 1.00 56.91 ? 646 PHE B C 1 ATOM 4892 O O . PHE A 1 628 ? -11.471 -15.166 -17.356 1.00 56.29 ? 646 PHE B O 1 ATOM 4893 C CB . PHE A 1 628 ? -12.077 -13.529 -20.121 1.00 58.27 ? 646 PHE B CB 1 ATOM 4894 C CG . PHE A 1 628 ? -11.158 -12.760 -21.019 1.00 62.06 ? 646 PHE B CG 1 ATOM 4895 C CD1 . PHE A 1 628 ? -11.058 -13.061 -22.360 1.00 60.19 ? 646 PHE B CD1 1 ATOM 4896 C CD2 . PHE A 1 628 ? -10.415 -11.711 -20.524 1.00 60.31 ? 646 PHE B CD2 1 ATOM 4897 C CE1 . PHE A 1 628 ? -10.221 -12.341 -23.177 1.00 61.17 ? 646 PHE B CE1 1 ATOM 4898 C CE2 . PHE A 1 628 ? -9.577 -10.993 -21.341 1.00 60.24 ? 646 PHE B CE2 1 ATOM 4899 C CZ . PHE A 1 628 ? -9.482 -11.310 -22.665 1.00 61.21 ? 646 PHE B CZ 1 ATOM 4900 N N . HIS A 1 629 ? -13.364 -15.834 -18.361 1.00 56.87 ? 647 HIS B N 1 ATOM 4901 C CA . HIS A 1 629 ? -13.993 -16.186 -17.095 1.00 56.10 ? 647 HIS B CA 1 ATOM 4902 C C . HIS A 1 629 ? -13.274 -17.341 -16.412 1.00 55.66 ? 647 HIS B C 1 ATOM 4903 O O . HIS A 1 629 ? -12.965 -17.272 -15.220 1.00 54.92 ? 647 HIS B O 1 ATOM 4904 C CB . HIS A 1 629 ? -15.455 -16.536 -17.325 1.00 56.47 ? 647 HIS B CB 1 ATOM 4905 C CG . HIS A 1 629 ? -16.118 -17.139 -16.131 1.00 55.96 ? 647 HIS B CG 1 ATOM 4906 N ND1 . HIS A 1 629 ? -16.347 -16.430 -14.972 1.00 55.38 ? 647 HIS B ND1 1 ATOM 4907 C CD2 . HIS A 1 629 ? -16.564 -18.396 -15.902 1.00 56.11 ? 647 HIS B CD2 1 ATOM 4908 C CE1 . HIS A 1 629 ? -16.938 -17.217 -14.092 1.00 55.16 ? 647 HIS B CE1 1 ATOM 4909 N NE2 . HIS A 1 629 ? -17.078 -18.415 -14.630 1.00 55.59 ? 647 HIS B NE2 1 ATOM 4910 N N . LEU A 1 630 ? -12.997 -18.414 -17.148 1.00 56.24 ? 648 LEU B N 1 ATOM 4911 C CA . LEU A 1 630 ? -12.316 -19.549 -16.545 1.00 56.03 ? 648 LEU B CA 1 ATOM 4912 C C . LEU A 1 630 ? -10.891 -19.213 -16.146 1.00 55.75 ? 648 LEU B C 1 ATOM 4913 O O . LEU A 1 630 ? -10.263 -19.998 -15.437 1.00 55.49 ? 648 LEU B O 1 ATOM 4914 C CB . LEU A 1 630 ? -12.322 -20.755 -17.485 1.00 57.01 ? 648 LEU B CB 1 ATOM 4915 C CG . LEU A 1 630 ? -13.684 -21.373 -17.800 1.00 57.52 ? 648 LEU B CG 1 ATOM 4916 C CD1 . LEU A 1 630 ? -13.541 -22.595 -18.689 1.00 58.69 ? 648 LEU B CD1 1 ATOM 4917 C CD2 . LEU A 1 630 ? -14.379 -21.737 -16.520 1.00 56.84 ? 648 LEU B CD2 1 ATOM 4918 N N . ALA A 1 631 ? -10.354 -18.096 -16.612 1.00 55.98 ? 649 ALA B N 1 ATOM 4919 C CA . ALA A 1 631 ? -9.049 -17.635 -16.170 1.00 55.89 ? 649 ALA B CA 1 ATOM 4920 C C . ALA A 1 631 ? -9.152 -16.691 -14.984 1.00 55.08 ? 649 ALA B C 1 ATOM 4921 O O . ALA A 1 631 ? -8.126 -16.226 -14.485 1.00 55.05 ? 649 ALA B O 1 ATOM 4922 C CB . ALA A 1 631 ? -8.310 -16.946 -17.318 1.00 56.88 ? 649 ALA B CB 1 ATOM 4923 N N . GLY A 1 632 ? -10.362 -16.392 -14.534 1.00 54.60 ? 650 GLY B N 1 ATOM 4924 C CA . GLY A 1 632 ? -10.550 -15.480 -13.425 1.00 54.04 ? 650 GLY B CA 1 ATOM 4925 C C . GLY A 1 632 ? -10.475 -14.014 -13.782 1.00 54.48 ? 650 GLY B C 1 ATOM 4926 O O . GLY A 1 632 ? -9.880 -13.232 -13.031 1.00 54.39 ? 650 GLY B O 1 ATOM 4927 N N . LEU A 1 633 ? -11.063 -13.616 -14.912 1.00 63.60 ? 651 LEU B N 1 ATOM 4928 C CA . LEU A 1 633 ? -10.946 -12.261 -15.431 1.00 58.23 ? 651 LEU B CA 1 ATOM 4929 C C . LEU A 1 633 ? -12.298 -11.731 -15.895 1.00 59.21 ? 651 LEU B C 1 ATOM 4930 O O . LEU A 1 633 ? -13.096 -12.473 -16.470 1.00 63.86 ? 651 LEU B O 1 ATOM 4931 C CB . LEU A 1 633 ? -9.955 -12.231 -16.600 1.00 56.59 ? 651 LEU B CB 1 ATOM 4932 C CG . LEU A 1 633 ? -8.462 -12.329 -16.298 1.00 56.78 ? 651 LEU B CG 1 ATOM 4933 C CD1 . LEU A 1 633 ? -7.666 -12.584 -17.555 1.00 57.80 ? 651 LEU B CD1 1 ATOM 4934 C CD2 . LEU A 1 633 ? -8.006 -11.054 -15.683 1.00 57.02 ? 651 LEU B CD2 1 ATOM 4935 N N . THR A 1 634 ? -12.576 -10.467 -15.589 1.00 56.36 ? 652 THR B N 1 ATOM 4936 C CA . THR A 1 634 ? -13.595 -9.679 -16.272 1.00 57.04 ? 652 THR B CA 1 ATOM 4937 C C . THR A 1 634 ? -12.908 -8.663 -17.170 1.00 57.96 ? 652 THR B C 1 ATOM 4938 O O . THR A 1 634 ? -11.797 -8.209 -16.880 1.00 58.13 ? 652 THR B O 1 ATOM 4939 C CB . THR A 1 634 ? -14.563 -8.972 -15.324 1.00 57.03 ? 652 THR B CB 1 ATOM 4940 O OG1 . THR A 1 634 ? -13.848 -8.409 -14.220 1.00 56.81 ? 652 THR B OG1 1 ATOM 4941 C CG2 . THR A 1 634 ? -15.631 -9.936 -14.853 1.00 56.56 ? 652 THR B CG2 1 ATOM 4942 N N . PHE A 1 635 ? -13.581 -8.308 -18.258 1.00 58.72 ? 653 PHE B N 1 ATOM 4943 C CA . PHE A 1 635 ? -13.022 -7.455 -19.289 1.00 59.73 ? 653 PHE B CA 1 ATOM 4944 C C . PHE A 1 635 ? -14.082 -6.494 -19.803 1.00 63.26 ? 653 PHE B C 1 ATOM 4945 O O . PHE A 1 635 ? -15.280 -6.776 -19.750 1.00 75.69 ? 653 PHE B O 1 ATOM 4946 C CB . PHE A 1 635 ? -12.463 -8.314 -20.426 1.00 60.01 ? 653 PHE B CB 1 ATOM 4947 C CG . PHE A 1 635 ? -13.491 -9.213 -21.059 1.00 67.12 ? 653 PHE B CG 1 ATOM 4948 C CD1 . PHE A 1 635 ? -13.845 -10.406 -20.463 1.00 71.48 ? 653 PHE B CD1 1 ATOM 4949 C CD2 . PHE A 1 635 ? -14.137 -8.849 -22.216 1.00 63.49 ? 653 PHE B CD2 1 ATOM 4950 C CE1 . PHE A 1 635 ? -14.793 -11.227 -21.034 1.00 73.45 ? 653 PHE B CE1 1 ATOM 4951 C CE2 . PHE A 1 635 ? -15.087 -9.669 -22.778 1.00 62.86 ? 653 PHE B CE2 1 ATOM 4952 C CZ . PHE A 1 635 ? -15.412 -10.854 -22.189 1.00 67.61 ? 653 PHE B CZ 1 ATOM 4953 N N . LEU A 1 636 ? -13.623 -5.329 -20.251 1.00 61.52 ? 654 LEU B N 1 ATOM 4954 C CA . LEU A 1 636 ? -14.462 -4.306 -20.861 1.00 62.55 ? 654 LEU B CA 1 ATOM 4955 C C . LEU A 1 636 ? -14.015 -4.099 -22.297 1.00 63.52 ? 654 LEU B C 1 ATOM 4956 O O . LEU A 1 636 ? -12.837 -3.827 -22.547 1.00 82.68 ? 654 LEU B O 1 ATOM 4957 C CB . LEU A 1 636 ? -14.376 -2.990 -20.092 1.00 63.17 ? 654 LEU B CB 1 ATOM 4958 C CG . LEU A 1 636 ? -14.763 -3.083 -18.629 1.00 62.42 ? 654 LEU B CG 1 ATOM 4959 C CD1 . LEU A 1 636 ? -14.771 -1.713 -17.996 1.00 63.38 ? 654 LEU B CD1 1 ATOM 4960 C CD2 . LEU A 1 636 ? -16.126 -3.700 -18.581 1.00 62.04 ? 654 LEU B CD2 1 ATOM 4961 N N . THR A 1 637 ? -14.947 -4.236 -23.236 1.00 63.97 ? 655 THR B N 1 ATOM 4962 C CA . THR A 1 637 ? -14.599 -4.176 -24.644 1.00 64.93 ? 655 THR B CA 1 ATOM 4963 C C . THR A 1 637 ? -15.764 -3.602 -25.425 1.00 65.82 ? 655 THR B C 1 ATOM 4964 O O . THR A 1 637 ? -16.928 -3.809 -25.075 1.00 65.53 ? 655 THR B O 1 ATOM 4965 C CB . THR A 1 637 ? -14.241 -5.548 -25.212 1.00 64.50 ? 655 THR B CB 1 ATOM 4966 O OG1 . THR A 1 637 ? -13.544 -6.300 -24.220 1.00 63.44 ? 655 THR B OG1 1 ATOM 4967 C CG2 . THR A 1 637 ? -13.330 -5.395 -26.393 1.00 65.57 ? 655 THR B CG2 1 ATOM 4968 N N . ASN A 1 638 ? -15.428 -2.851 -26.473 1.00 77.68 ? 656 ASN B N 1 ATOM 4969 C CA . ASN A 1 638 ? -16.385 -2.476 -27.500 1.00 68.06 ? 656 ASN B CA 1 ATOM 4970 C C . ASN A 1 638 ? -16.597 -3.595 -28.505 1.00 68.06 ? 656 ASN B C 1 ATOM 4971 O O . ASN A 1 638 ? -17.547 -3.532 -29.290 1.00 68.77 ? 656 ASN B O 1 ATOM 4972 C CB . ASN A 1 638 ? -15.904 -1.221 -28.227 1.00 69.54 ? 656 ASN B CB 1 ATOM 4973 C CG . ASN A 1 638 ? -14.459 -1.324 -28.656 1.00 69.89 ? 656 ASN B CG 1 ATOM 4974 O OD1 . ASN A 1 638 ? -13.826 -2.368 -28.507 1.00 69.09 ? 656 ASN B OD1 1 ATOM 4975 N ND2 . ASN A 1 638 ? -13.929 -0.241 -29.202 1.00 71.29 ? 656 ASN B ND2 1 ATOM 4976 N N . ALA A 1 639 ? -15.760 -4.628 -28.466 1.00 67.41 ? 657 ALA B N 1 ATOM 4977 C CA . ALA A 1 639 ? -15.937 -5.812 -29.287 1.00 67.47 ? 657 ALA B CA 1 ATOM 4978 C C . ALA A 1 639 ? -17.065 -6.681 -28.738 1.00 66.67 ? 657 ALA B C 1 ATOM 4979 O O . ALA A 1 639 ? -17.745 -6.339 -27.765 1.00 66.13 ? 657 ALA B O 1 ATOM 4980 C CB . ALA A 1 639 ? -14.634 -6.603 -29.369 1.00 67.26 ? 657 ALA B CB 1 ATOM 4981 N N . ASN A 1 640 ? -17.281 -7.816 -29.398 1.00 71.99 ? 658 ASN B N 1 ATOM 4982 C CA . ASN A 1 640 ? -18.331 -8.730 -28.982 1.00 70.49 ? 658 ASN B CA 1 ATOM 4983 C C . ASN A 1 640 ? -18.029 -9.239 -27.583 1.00 65.01 ? 658 ASN B C 1 ATOM 4984 O O . ASN A 1 640 ? -16.941 -9.755 -27.317 1.00 64.50 ? 658 ASN B O 1 ATOM 4985 C CB . ASN A 1 640 ? -18.417 -9.891 -29.974 1.00 74.16 ? 658 ASN B CB 1 ATOM 4986 C CG . ASN A 1 640 ? -19.392 -10.962 -29.547 1.00 79.88 ? 658 ASN B CG 1 ATOM 4987 O OD1 . ASN A 1 640 ? -20.594 -10.862 -29.792 1.00 92.10 ? 658 ASN B OD1 1 ATOM 4988 N ND2 . ASN A 1 640 ? -18.875 -12.010 -28.921 1.00 75.86 ? 658 ASN B ND2 1 ATOM 4989 N N . ALA A 1 641 ? -18.998 -9.086 -26.684 1.00 70.78 ? 659 ALA B N 1 ATOM 4990 C CA . ALA A 1 641 ? -18.853 -9.486 -25.290 1.00 65.31 ? 659 ALA B CA 1 ATOM 4991 C C . ALA A 1 641 ? -19.948 -10.447 -24.842 1.00 73.00 ? 659 ALA B C 1 ATOM 4992 O O . ALA A 1 641 ? -20.309 -10.470 -23.665 1.00 69.46 ? 659 ALA B O 1 ATOM 4993 C CB . ALA A 1 641 ? -18.834 -8.258 -24.384 1.00 67.71 ? 659 ALA B CB 1 ATOM 4994 N N . ASP A 1 642 ? -20.491 -11.238 -25.764 1.00 63.96 ? 660 ASP B N 1 ATOM 4995 C CA . ASP A 1 642 ? -21.542 -12.191 -25.424 1.00 64.10 ? 660 ASP B CA 1 ATOM 4996 C C . ASP A 1 642 ? -21.037 -13.268 -24.477 1.00 63.12 ? 660 ASP B C 1 ATOM 4997 O O . ASP A 1 642 ? -20.216 -14.110 -24.855 1.00 63.03 ? 660 ASP B O 1 ATOM 4998 C CB . ASP A 1 642 ? -22.145 -12.825 -26.678 1.00 65.33 ? 660 ASP B CB 1 ATOM 4999 C CG . ASP A 1 642 ? -23.006 -11.859 -27.455 1.00 66.43 ? 660 ASP B CG 1 ATOM 5000 O OD1 . ASP A 1 642 ? -22.698 -10.653 -27.440 1.00 70.26 ? 660 ASP B OD1 1 ATOM 5001 O OD2 . ASP A 1 642 ? -24.000 -12.307 -28.067 1.00 67.51 ? 660 ASP B OD2 1 ATOM 5002 N N . ASP A 1 643 ? -21.492 -13.222 -23.234 1.00 62.49 ? 661 ASP B N 1 ATOM 5003 C CA . ASP A 1 643 ? -21.112 -14.186 -22.218 1.00 77.85 ? 661 ASP B CA 1 ATOM 5004 C C . ASP A 1 643 ? -22.334 -15.015 -21.848 1.00 76.60 ? 661 ASP B C 1 ATOM 5005 O O . ASP A 1 643 ? -23.444 -14.790 -22.343 1.00 87.65 ? 661 ASP B O 1 ATOM 5006 C CB . ASP A 1 643 ? -20.551 -13.473 -20.983 1.00 75.35 ? 661 ASP B CB 1 ATOM 5007 C CG . ASP A 1 643 ? -19.687 -14.376 -20.122 1.00 75.67 ? 661 ASP B CG 1 ATOM 5008 O OD1 . ASP A 1 643 ? -19.712 -15.606 -20.335 1.00 84.54 ? 661 ASP B OD1 1 ATOM 5009 O OD2 . ASP A 1 643 ? -19.001 -13.854 -19.217 1.00 58.75 ? 661 ASP B OD2 1 ATOM 5010 N N . SER A 1 644 ? -22.122 -15.986 -20.968 1.00 82.65 ? 662 SER B N 1 ATOM 5011 C CA . SER A 1 644 ? -23.206 -16.832 -20.492 1.00 82.73 ? 662 SER B CA 1 ATOM 5012 C C . SER A 1 644 ? -24.090 -16.023 -19.542 1.00 83.15 ? 662 SER B C 1 ATOM 5013 O O . SER A 1 644 ? -23.901 -14.821 -19.332 1.00 67.81 ? 662 SER B O 1 ATOM 5014 C CB . SER A 1 644 ? -22.651 -18.100 -19.848 1.00 74.71 ? 662 SER B CB 1 ATOM 5015 O OG . SER A 1 644 ? -21.885 -17.803 -18.698 1.00 77.15 ? 662 SER B OG 1 ATOM 5016 N N . GLN A 1 645 ? -25.060 -16.694 -18.932 1.00 116.49 ? 663 GLN B N 1 ATOM 5017 C CA . GLN A 1 645 ? -26.048 -16.028 -18.097 1.00 115.92 ? 663 GLN B CA 1 ATOM 5018 C C . GLN A 1 645 ? -25.596 -15.986 -16.648 1.00 111.45 ? 663 GLN B C 1 ATOM 5019 O O . GLN A 1 645 ? -24.992 -16.937 -16.144 1.00 107.37 ? 663 GLN B O 1 ATOM 5020 C CB . GLN A 1 645 ? -27.392 -16.747 -18.162 1.00 116.14 ? 663 GLN B CB 1 ATOM 5021 C CG . GLN A 1 645 ? -28.584 -15.841 -18.341 1.00 120.91 ? 663 GLN B CG 1 ATOM 5022 C CD . GLN A 1 645 ? -29.879 -16.609 -18.242 1.00 126.05 ? 663 GLN B CD 1 ATOM 5023 O OE1 . GLN A 1 645 ? -30.195 -17.429 -19.096 1.00 135.31 ? 663 GLN B OE1 1 ATOM 5024 N NE2 . GLN A 1 645 ? -30.634 -16.353 -17.182 1.00 121.31 ? 663 GLN B NE2 1 ATOM 5025 N N . GLU A 1 646 ? -25.898 -14.869 -15.985 1.00 120.00 ? 664 GLU B N 1 ATOM 5026 C CA . GLU A 1 646 ? -25.624 -14.687 -14.559 1.00 119.89 ? 664 GLU B CA 1 ATOM 5027 C C . GLU A 1 646 ? -24.155 -14.947 -14.234 1.00 115.57 ? 664 GLU B C 1 ATOM 5028 O O . GLU A 1 646 ? -23.815 -15.384 -13.133 1.00 118.17 ? 664 GLU B O 1 ATOM 5029 C CB . GLU A 1 646 ? -26.527 -15.589 -13.710 1.00 120.81 ? 664 GLU B CB 1 ATOM 5030 C CG . GLU A 1 646 ? -28.015 -15.534 -14.068 1.00 125.53 ? 664 GLU B CG 1 ATOM 5031 C CD . GLU A 1 646 ? -28.711 -14.280 -13.568 1.00 126.35 ? 664 GLU B CD 1 ATOM 5032 O OE1 . GLU A 1 646 ? -28.236 -13.690 -12.576 1.00 129.06 ? 664 GLU B OE1 1 ATOM 5033 O OE2 . GLU A 1 646 ? -29.741 -13.891 -14.162 1.00 126.34 ? 664 GLU B OE2 1 ATOM 5034 N N . ASN A 1 647 ? -23.270 -14.680 -15.194 1.00 112.33 ? 665 ASN B N 1 ATOM 5035 C CA . ASN A 1 647 ? -21.848 -14.974 -15.032 1.00 107.17 ? 665 ASN B CA 1 ATOM 5036 C C . ASN A 1 647 ? -21.167 -13.789 -14.358 1.00 96.69 ? 665 ASN B C 1 ATOM 5037 O O . ASN A 1 647 ? -20.510 -12.958 -14.989 1.00 114.25 ? 665 ASN B O 1 ATOM 5038 C CB . ASN A 1 647 ? -21.212 -15.299 -16.375 1.00 117.32 ? 665 ASN B CB 1 ATOM 5039 C CG . ASN A 1 647 ? -19.881 -16.001 -16.229 1.00 119.19 ? 665 ASN B CG 1 ATOM 5040 O OD1 . ASN A 1 647 ? -19.826 -17.218 -16.060 1.00 117.97 ? 665 ASN B OD1 1 ATOM 5041 N ND2 . ASN A 1 647 ? -18.798 -15.237 -16.296 1.00 124.33 ? 665 ASN B ND2 1 ATOM 5042 N N . ASP A 1 648 ? -21.333 -13.721 -13.043 1.00 73.26 ? 666 ASP B N 1 ATOM 5043 C CA . ASP A 1 648 ? -20.760 -12.665 -12.217 1.00 56.91 ? 666 ASP B CA 1 ATOM 5044 C C . ASP A 1 648 ? -19.866 -13.204 -11.113 1.00 55.90 ? 666 ASP B C 1 ATOM 5045 O O . ASP A 1 648 ? -18.807 -12.635 -10.850 1.00 55.39 ? 666 ASP B O 1 ATOM 5046 C CB . ASP A 1 648 ? -21.876 -11.813 -11.594 1.00 57.78 ? 666 ASP B CB 1 ATOM 5047 C CG . ASP A 1 648 ? -21.542 -10.338 -11.581 1.00 58.10 ? 666 ASP B CG 1 ATOM 5048 O OD1 . ASP A 1 648 ? -20.347 -10.001 -11.683 1.00 61.92 ? 666 ASP B OD1 1 ATOM 5049 O OD2 . ASP A 1 648 ? -22.473 -9.517 -11.453 1.00 62.36 ? 666 ASP B OD2 1 ATOM 5050 N N . GLU A 1 649 ? -20.263 -14.298 -10.466 1.00 55.74 ? 667 GLU B N 1 ATOM 5051 C CA . GLU A 1 649 ? -19.424 -14.951 -9.481 1.00 54.85 ? 667 GLU B CA 1 ATOM 5052 C C . GLU A 1 649 ? -18.291 -15.705 -10.169 1.00 54.28 ? 667 GLU B C 1 ATOM 5053 O O . GLU A 1 649 ? -18.417 -16.106 -11.326 1.00 54.68 ? 667 GLU B O 1 ATOM 5054 C CB . GLU A 1 649 ? -20.263 -15.905 -8.639 1.00 72.33 ? 667 GLU B CB 1 ATOM 5055 C CG . GLU A 1 649 ? -21.292 -15.201 -7.774 1.00 74.66 ? 667 GLU B CG 1 ATOM 5056 C CD . GLU A 1 649 ? -20.667 -14.435 -6.627 1.00 81.55 ? 667 GLU B CD 1 ATOM 5057 O OE1 . GLU A 1 649 ? -19.770 -14.989 -5.961 1.00 81.92 ? 667 GLU B OE1 1 ATOM 5058 O OE2 . GLU A 1 649 ? -21.065 -13.276 -6.394 1.00 83.52 ? 667 GLU B OE2 1 ATOM 5059 N N . PRO A 1 650 ? -17.181 -15.937 -9.471 1.00 62.10 ? 668 PRO B N 1 ATOM 5060 C CA . PRO A 1 650 ? -16.091 -16.719 -10.065 1.00 53.18 ? 668 PRO B CA 1 ATOM 5061 C C . PRO A 1 650 ? -16.507 -18.152 -10.366 1.00 53.44 ? 668 PRO B C 1 ATOM 5062 O O . PRO A 1 650 ? -17.464 -18.684 -9.801 1.00 53.69 ? 668 PRO B O 1 ATOM 5063 C CB . PRO A 1 650 ? -14.998 -16.677 -8.993 1.00 52.46 ? 668 PRO B CB 1 ATOM 5064 C CG . PRO A 1 650 ? -15.343 -15.527 -8.144 1.00 61.44 ? 668 PRO B CG 1 ATOM 5065 C CD . PRO A 1 650 ? -16.821 -15.414 -8.149 1.00 62.18 ? 668 PRO B CD 1 ATOM 5066 N N . CYS A 1 651 ? -15.785 -18.772 -11.301 1.00 72.47 ? 669 CYS B N 1 ATOM 5067 C CA . CYS A 1 651 ? -16.018 -20.174 -11.618 1.00 61.53 ? 669 CYS B CA 1 ATOM 5068 C C . CYS A 1 651 ? -15.755 -21.038 -10.391 1.00 53.55 ? 669 CYS B C 1 ATOM 5069 O O . CYS A 1 651 ? -15.032 -20.653 -9.469 1.00 53.24 ? 669 CYS B O 1 ATOM 5070 C CB . CYS A 1 651 ? -15.117 -20.649 -12.759 1.00 54.39 ? 669 CYS B CB 1 ATOM 5071 S SG . CYS A 1 651 ? -13.357 -20.470 -12.442 1.00 53.81 ? 669 CYS B SG 1 ATOM 5072 N N . LYS A 1 652 ? -16.342 -22.225 -10.388 1.00 64.67 ? 670 LYS B N 1 ATOM 5073 C CA . LYS A 1 652 ? -16.106 -23.199 -9.336 1.00 68.40 ? 670 LYS B CA 1 ATOM 5074 C C . LYS A 1 652 ? -15.442 -24.407 -9.973 1.00 86.06 ? 670 LYS B C 1 ATOM 5075 O O . LYS A 1 652 ? -15.947 -24.944 -10.966 1.00 95.52 ? 670 LYS B O 1 ATOM 5076 C CB . LYS A 1 652 ? -17.401 -23.579 -8.624 1.00 63.80 ? 670 LYS B CB 1 ATOM 5077 C CG . LYS A 1 652 ? -18.157 -22.367 -8.141 1.00 58.09 ? 670 LYS B CG 1 ATOM 5078 C CD . LYS A 1 652 ? -18.769 -22.592 -6.781 1.00 56.60 ? 670 LYS B CD 1 ATOM 5079 C CE . LYS A 1 652 ? -19.489 -21.340 -6.326 1.00 65.43 ? 670 LYS B CE 1 ATOM 5080 N NZ . LYS A 1 652 ? -19.980 -21.460 -4.932 1.00 57.14 ? 670 LYS B NZ 1 ATOM 5081 N N . GLU A 1 653 ? -14.296 -24.808 -9.423 1.00 76.02 ? 671 GLU B N 1 ATOM 5082 C CA . GLU A 1 653 ? -13.593 -25.972 -9.943 1.00 67.10 ? 671 GLU B CA 1 ATOM 5083 C C . GLU A 1 653 ? -14.501 -27.187 -9.872 1.00 67.08 ? 671 GLU B C 1 ATOM 5084 O O . GLU A 1 653 ? -15.078 -27.484 -8.823 1.00 61.86 ? 671 GLU B O 1 ATOM 5085 C CB . GLU A 1 653 ? -12.306 -26.216 -9.155 1.00 70.51 ? 671 GLU B CB 1 ATOM 5086 C CG . GLU A 1 653 ? -11.337 -27.196 -9.811 1.00 72.61 ? 671 GLU B CG 1 ATOM 5087 C CD . GLU A 1 653 ? -10.482 -26.553 -10.898 1.00 77.98 ? 671 GLU B CD 1 ATOM 5088 O OE1 . GLU A 1 653 ? -10.117 -25.369 -10.747 1.00 78.10 ? 671 GLU B OE1 1 ATOM 5089 O OE2 . GLU A 1 653 ? -10.157 -27.237 -11.893 1.00 71.76 ? 671 GLU B OE2 1 ATOM 5090 N N . ILE A 1 654 ? -14.626 -27.889 -10.987 1.00 97.83 ? 672 ILE B N 1 ATOM 5091 C CA . ILE A 1 654 ? -15.577 -28.986 -11.084 1.00 104.76 ? 672 ILE B CA 1 ATOM 5092 C C . ILE A 1 654 ? -14.930 -30.250 -10.543 1.00 119.47 ? 672 ILE B C 1 ATOM 5093 O O . ILE A 1 654 ? -13.729 -30.491 -10.719 1.00 120.59 ? 672 ILE B O 1 ATOM 5094 C CB . ILE A 1 654 ? -16.068 -29.168 -12.537 1.00 102.47 ? 672 ILE B CB 1 ATOM 5095 C CG1 . ILE A 1 654 ? -15.180 -30.140 -13.321 1.00 98.46 ? 672 ILE B CG1 1 ATOM 5096 C CG2 . ILE A 1 654 ? -16.149 -27.826 -13.251 1.00 107.60 ? 672 ILE B CG2 1 ATOM 5097 C CD1 . ILE A 1 654 ? -15.891 -30.829 -14.470 1.00 98.16 ? 672 ILE B CD1 1 ATOM 5098 N N . LEU A 1 655 ? -15.735 -31.046 -9.851 1.00 142.74 ? 673 LEU B N 1 ATOM 5099 C CA . LEU A 1 655 ? -15.330 -32.325 -9.297 1.00 136.67 ? 673 LEU B CA 1 ATOM 5100 C C . LEU A 1 655 ? -16.107 -33.444 -9.977 1.00 154.58 ? 673 LEU B C 1 ATOM 5101 O O . LEU A 1 655 ? -17.169 -33.225 -10.568 1.00 161.25 ? 673 LEU B O 1 ATOM 5102 C CB . LEU A 1 655 ? -15.551 -32.355 -7.779 1.00 121.65 ? 673 LEU B CB 1 ATOM 5103 C CG . LEU A 1 655 ? -14.528 -31.653 -6.874 1.00 106.40 ? 673 LEU B CG 1 ATOM 5104 C CD1 . LEU A 1 655 ? -14.454 -30.149 -7.106 1.00 107.18 ? 673 LEU B CD1 1 ATOM 5105 C CD2 . LEU A 1 655 ? -14.840 -31.939 -5.415 1.00 97.08 ? 673 LEU B CD2 1 ATOM 5106 N N . ARG A 1 656 ? -15.565 -34.653 -9.894 1.00 145.83 ? 674 ARG B N 1 ATOM 5107 C CA . ARG A 1 656 ? -16.122 -35.770 -10.648 1.00 137.78 ? 674 ARG B CA 1 ATOM 5108 C C . ARG A 1 656 ? -16.387 -36.984 -9.759 1.00 142.66 ? 674 ARG B C 1 ATOM 5109 O O . ARG A 1 656 ? -17.458 -37.591 -9.816 1.00 144.33 ? 674 ARG B O 1 ATOM 5110 C CB . ARG A 1 656 ? -15.180 -36.135 -11.798 1.00 121.87 ? 674 ARG B CB 1 ATOM 5111 C CG . ARG A 1 656 ? -14.772 -34.930 -12.638 1.00 114.70 ? 674 ARG B CG 1 ATOM 5112 C CD . ARG A 1 656 ? -13.605 -35.242 -13.545 1.00 116.27 ? 674 ARG B CD 1 ATOM 5113 N NE . ARG A 1 656 ? -14.028 -36.025 -14.699 1.00 122.77 ? 674 ARG B NE 1 ATOM 5114 C CZ . ARG A 1 656 ? -13.711 -37.300 -14.891 1.00 131.50 ? 674 ARG B CZ 1 ATOM 5115 N NH1 . ARG A 1 656 ? -12.956 -37.937 -14.007 1.00 133.85 ? 674 ARG B NH1 1 ATOM 5116 N NH2 . ARG A 1 656 ? -14.141 -37.934 -15.974 1.00 138.70 ? 674 ARG B NH2 1 ATOM 5117 N N . LEU B 2 1 ? -27.415 -68.952 22.526 1.00 134.74 ? 679 LEU A N 1 ATOM 5118 C CA . LEU B 2 1 ? -26.729 -68.010 23.404 1.00 128.28 ? 679 LEU A CA 1 ATOM 5119 C C . LEU B 2 1 ? -26.460 -66.691 22.683 1.00 134.63 ? 679 LEU A C 1 ATOM 5120 O O . LEU B 2 1 ? -26.641 -65.618 23.255 1.00 132.96 ? 679 LEU A O 1 ATOM 5121 C CB . LEU B 2 1 ? -25.422 -68.611 23.933 1.00 119.93 ? 679 LEU A CB 1 ATOM 5122 C CG . LEU B 2 1 ? -25.522 -69.520 25.165 1.00 116.21 ? 679 LEU A CG 1 ATOM 5123 C CD1 . LEU B 2 1 ? -26.238 -68.821 26.319 1.00 115.44 ? 679 LEU A CD1 1 ATOM 5124 C CD2 . LEU B 2 1 ? -26.194 -70.841 24.834 1.00 114.58 ? 679 LEU A CD2 1 ATOM 5125 N N . GLN B 2 2 ? -26.018 -66.765 21.427 1.00 148.50 ? 680 GLN A N 1 ATOM 5126 C CA . GLN B 2 2 ? -25.834 -65.543 20.649 1.00 153.75 ? 680 GLN A CA 1 ATOM 5127 C C . GLN B 2 2 ? -27.168 -64.880 20.343 1.00 156.25 ? 680 GLN A C 1 ATOM 5128 O O . GLN B 2 2 ? -27.309 -63.665 20.483 1.00 153.91 ? 680 GLN A O 1 ATOM 5129 C CB . GLN B 2 2 ? -25.094 -65.824 19.343 1.00 158.74 ? 680 GLN A CB 1 ATOM 5130 C CG . GLN B 2 2 ? -24.946 -64.554 18.506 1.00 158.09 ? 680 GLN A CG 1 ATOM 5131 C CD . GLN B 2 2 ? -24.217 -64.763 17.194 1.00 160.68 ? 680 GLN A CD 1 ATOM 5132 O OE1 . GLN B 2 2 ? -23.262 -64.052 16.879 1.00 160.56 ? 680 GLN A OE1 1 ATOM 5133 N NE2 . GLN B 2 2 ? -24.675 -65.734 16.413 1.00 166.00 ? 680 GLN A NE2 1 ATOM 5134 N N . LYS B 2 3 ? -28.146 -65.663 19.884 1.00 167.25 ? 681 LYS A N 1 ATOM 5135 C CA . LYS B 2 3 ? -29.469 -65.122 19.580 1.00 167.51 ? 681 LYS A CA 1 ATOM 5136 C C . LYS B 2 3 ? -30.174 -64.587 20.824 1.00 171.54 ? 681 LYS A C 1 ATOM 5137 O O . LYS B 2 3 ? -30.839 -63.541 20.771 1.00 169.41 ? 681 LYS A O 1 ATOM 5138 C CB . LYS B 2 3 ? -30.326 -66.193 18.904 1.00 169.84 ? 681 LYS A CB 1 ATOM 5139 C CG . LYS B 2 3 ? -29.775 -66.695 17.579 1.00 162.95 ? 681 LYS A CG 1 ATOM 5140 C CD . LYS B 2 3 ? -30.676 -67.764 16.980 1.00 158.31 ? 681 LYS A CD 1 ATOM 5141 C CE . LYS B 2 3 ? -30.140 -68.248 15.644 1.00 153.99 ? 681 LYS A CE 1 ATOM 5142 N NZ . LYS B 2 3 ? -31.007 -69.306 15.055 1.00 159.26 ? 681 LYS A NZ 1 ATOM 5143 N N . LYS B 2 4 ? -30.005 -65.266 21.965 1.00 164.28 ? 682 LYS A N 1 ATOM 5144 C CA . LYS B 2 4 ? -30.598 -64.795 23.213 1.00 153.37 ? 682 LYS A CA 1 ATOM 5145 C C . LYS B 2 4 ? -30.072 -63.430 23.638 1.00 147.75 ? 682 LYS A C 1 ATOM 5146 O O . LYS B 2 4 ? -30.704 -62.778 24.475 1.00 147.02 ? 682 LYS A O 1 ATOM 5147 C CB . LYS B 2 4 ? -30.368 -65.822 24.329 1.00 148.43 ? 682 LYS A CB 1 ATOM 5148 C CG . LYS B 2 4 ? -31.142 -67.126 24.148 1.00 147.41 ? 682 LYS A CG 1 ATOM 5149 C CD . LYS B 2 4 ? -31.158 -67.955 25.424 1.00 142.91 ? 682 LYS A CD 1 ATOM 5150 C CE . LYS B 2 4 ? -32.083 -69.153 25.285 1.00 140.96 ? 682 LYS A CE 1 ATOM 5151 N NZ . LYS B 2 4 ? -32.230 -69.888 26.569 1.00 136.92 ? 682 LYS A NZ 1 ATOM 5152 N N . ILE B 2 5 ? -28.945 -62.982 23.086 1.00 147.67 ? 683 ILE A N 1 ATOM 5153 C CA . ILE B 2 5 ? -28.430 -61.649 23.355 1.00 140.86 ? 683 ILE A CA 1 ATOM 5154 C C . ILE B 2 5 ? -28.649 -60.717 22.166 1.00 136.03 ? 683 ILE A C 1 ATOM 5155 O O . ILE B 2 5 ? -28.814 -59.504 22.357 1.00 133.51 ? 683 ILE A O 1 ATOM 5156 C CB . ILE B 2 5 ? -26.934 -61.702 23.741 1.00 134.67 ? 683 ILE A CB 1 ATOM 5157 C CG1 . ILE B 2 5 ? -26.737 -62.511 25.027 1.00 135.94 ? 683 ILE A CG1 1 ATOM 5158 C CG2 . ILE B 2 5 ? -26.354 -60.303 23.915 1.00 135.10 ? 683 ILE A CG2 1 ATOM 5159 C CD1 . ILE B 2 5 ? -25.326 -62.445 25.591 1.00 137.79 ? 683 ILE A CD1 1 ATOM 5160 N N . GLU B 2 6 ? -28.668 -61.258 20.949 1.00 125.18 ? 684 GLU A N 1 ATOM 5161 C CA . GLU B 2 6 ? -28.985 -60.474 19.765 1.00 125.55 ? 684 GLU A CA 1 ATOM 5162 C C . GLU B 2 6 ? -30.370 -59.864 19.883 1.00 123.02 ? 684 GLU A C 1 ATOM 5163 O O . GLU B 2 6 ? -30.593 -58.728 19.453 1.00 120.13 ? 684 GLU A O 1 ATOM 5164 C CB . GLU B 2 6 ? -28.906 -61.371 18.531 1.00 135.02 ? 684 GLU A CB 1 ATOM 5165 C CG . GLU B 2 6 ? -27.509 -61.614 17.999 1.00 145.81 ? 684 GLU A CG 1 ATOM 5166 C CD . GLU B 2 6 ? -27.502 -62.568 16.817 1.00 158.46 ? 684 GLU A CD 1 ATOM 5167 O OE1 . GLU B 2 6 ? -28.509 -63.283 16.621 1.00 164.84 ? 684 GLU A OE1 1 ATOM 5168 O OE2 . GLU B 2 6 ? -26.491 -62.600 16.084 1.00 172.27 ? 684 GLU A OE2 1 ATOM 5169 N N . GLU B 2 7 ? -31.315 -60.608 20.468 1.00 134.99 ? 685 GLU A N 1 ATOM 5170 C CA . GLU B 2 7 ? -32.640 -60.043 20.698 1.00 144.84 ? 685 GLU A CA 1 ATOM 5171 C C . GLU B 2 7 ? -32.584 -58.878 21.678 1.00 153.54 ? 685 GLU A C 1 ATOM 5172 O O . GLU B 2 7 ? -33.278 -57.873 21.496 1.00 163.42 ? 685 GLU A O 1 ATOM 5173 C CB . GLU B 2 7 ? -33.600 -61.121 21.210 1.00 144.32 ? 685 GLU A CB 1 ATOM 5174 C CG . GLU B 2 7 ? -33.858 -62.267 20.240 1.00 144.23 ? 685 GLU A CG 1 ATOM 5175 C CD . GLU B 2 7 ? -34.578 -63.431 20.896 1.00 144.19 ? 685 GLU A CD 1 ATOM 5176 O OE1 . GLU B 2 7 ? -34.664 -63.453 22.143 1.00 154.77 ? 685 GLU A OE1 1 ATOM 5177 O OE2 . GLU B 2 7 ? -35.068 -64.318 20.165 1.00 139.29 ? 685 GLU A OE2 1 ATOM 5178 N N . ILE B 2 8 ? -31.780 -59.005 22.736 1.00 142.74 ? 686 ILE A N 1 ATOM 5179 C CA . ILE B 2 8 ? -31.664 -57.946 23.740 1.00 126.05 ? 686 ILE A CA 1 ATOM 5180 C C . ILE B 2 8 ? -31.095 -56.678 23.113 1.00 109.90 ? 686 ILE A C 1 ATOM 5181 O O . ILE B 2 8 ? -31.703 -55.591 23.163 1.00 95.57 ? 686 ILE A O 1 ATOM 5182 C CB . ILE B 2 8 ? -30.782 -58.428 24.904 1.00 132.70 ? 686 ILE A CB 1 ATOM 5183 C CG1 . ILE B 2 8 ? -31.375 -59.681 25.555 1.00 138.76 ? 686 ILE A CG1 1 ATOM 5184 C CG2 . ILE B 2 8 ? -30.600 -57.324 25.930 1.00 135.27 ? 686 ILE A CG2 1 ATOM 5185 C CD1 . ILE B 2 8 ? -30.488 -60.276 26.635 1.00 142.17 ? 686 ILE A CD1 1 ATOM 5186 N N . ALA B 2 9 ? -29.940 -56.817 22.460 1.00 124.24 ? 687 ALA A N 1 ATOM 5187 C CA . ALA B 2 9 ? -29.299 -55.666 21.848 1.00 118.96 ? 687 ALA A CA 1 ATOM 5188 C C . ALA B 2 9 ? -30.204 -55.062 20.792 1.00 120.52 ? 687 ALA A C 1 ATOM 5189 O O . ALA B 2 9 ? -30.371 -53.839 20.734 1.00 118.63 ? 687 ALA A O 1 ATOM 5190 C CB . ALA B 2 9 ? -27.957 -56.075 21.247 1.00 118.90 ? 687 ALA A CB 1 ATOM 5191 N N . ALA B 2 10 ? -30.813 -55.906 19.962 1.00 140.91 ? 688 ALA A N 1 ATOM 5192 C CA . ALA B 2 10 ? -31.719 -55.399 18.945 1.00 154.24 ? 688 ALA A CA 1 ATOM 5193 C C . ALA B 2 10 ? -32.901 -54.677 19.577 1.00 152.23 ? 688 ALA A C 1 ATOM 5194 O O . ALA B 2 10 ? -33.425 -53.719 18.998 1.00 157.62 ? 688 ALA A O 1 ATOM 5195 C CB . ALA B 2 10 ? -32.199 -56.543 18.054 1.00 168.35 ? 688 ALA A CB 1 ATOM 5196 N N . LYS B 2 11 ? -33.323 -55.104 20.772 1.00 128.98 ? 689 LYS A N 1 ATOM 5197 C CA . LYS B 2 11 ? -34.432 -54.433 21.441 1.00 122.90 ? 689 LYS A CA 1 ATOM 5198 C C . LYS B 2 11 ? -34.048 -53.022 21.848 1.00 115.57 ? 689 LYS A C 1 ATOM 5199 O O . LYS B 2 11 ? -34.872 -52.102 21.771 1.00 97.27 ? 689 LYS A O 1 ATOM 5200 C CB . LYS B 2 11 ? -34.872 -55.225 22.676 1.00 123.92 ? 689 LYS A CB 1 ATOM 5201 C CG . LYS B 2 11 ? -36.154 -54.712 23.356 1.00 111.21 ? 689 LYS A CG 1 ATOM 5202 C CD . LYS B 2 11 ? -36.420 -55.471 24.659 1.00 99.29 ? 689 LYS A CD 1 ATOM 5203 C CE . LYS B 2 11 ? -37.696 -55.033 25.364 1.00 99.71 ? 689 LYS A CE 1 ATOM 5204 N NZ . LYS B 2 11 ? -38.904 -55.650 24.777 1.00 105.43 ? 689 LYS A NZ 1 ATOM 5205 N N . TYR B 2 12 ? -32.791 -52.821 22.253 1.00 97.92 ? 690 TYR A N 1 ATOM 5206 C CA . TYR B 2 12 ? -32.380 -51.512 22.756 1.00 101.58 ? 690 TYR A CA 1 ATOM 5207 C C . TYR B 2 12 ? -31.315 -50.850 21.887 1.00 104.97 ? 690 TYR A C 1 ATOM 5208 O O . TYR B 2 12 ? -30.595 -49.970 22.367 1.00 103.01 ? 690 TYR A O 1 ATOM 5209 C CB . TYR B 2 12 ? -31.904 -51.601 24.207 1.00 88.72 ? 690 TYR A CB 1 ATOM 5210 C CG . TYR B 2 12 ? -32.966 -52.071 25.176 1.00 89.69 ? 690 TYR A CG 1 ATOM 5211 C CD1 . TYR B 2 12 ? -33.093 -53.412 25.498 1.00 90.90 ? 690 TYR A CD1 1 ATOM 5212 C CD2 . TYR B 2 12 ? -33.849 -51.173 25.761 1.00 89.55 ? 690 TYR A CD2 1 ATOM 5213 C CE1 . TYR B 2 12 ? -34.058 -53.845 26.381 1.00 91.85 ? 690 TYR A CE1 1 ATOM 5214 C CE2 . TYR B 2 12 ? -34.821 -51.601 26.646 1.00 90.53 ? 690 TYR A CE2 1 ATOM 5215 C CZ . TYR B 2 12 ? -34.921 -52.939 26.947 1.00 91.66 ? 690 TYR A CZ 1 ATOM 5216 O OH . TYR B 2 12 ? -35.880 -53.384 27.824 1.00 92.71 ? 690 TYR A OH 1 ATOM 5217 N N . LYS B 2 13 ? -31.217 -51.226 20.611 1.00 140.51 ? 691 LYS A N 1 ATOM 5218 C CA . LYS B 2 13 ? -30.233 -50.602 19.731 1.00 133.93 ? 691 LYS A CA 1 ATOM 5219 C C . LYS B 2 13 ? -30.488 -49.106 19.582 1.00 117.29 ? 691 LYS A C 1 ATOM 5220 O O . LYS B 2 13 ? -29.585 -48.288 19.788 1.00 100.71 ? 691 LYS A O 1 ATOM 5221 C CB . LYS B 2 13 ? -30.246 -51.291 18.365 1.00 139.87 ? 691 LYS A CB 1 ATOM 5222 C CG . LYS B 2 13 ? -29.293 -52.473 18.250 1.00 140.38 ? 691 LYS A CG 1 ATOM 5223 C CD . LYS B 2 13 ? -29.476 -53.229 16.941 1.00 137.41 ? 691 LYS A CD 1 ATOM 5224 C CE . LYS B 2 13 ? -28.621 -54.488 16.912 1.00 135.45 ? 691 LYS A CE 1 ATOM 5225 N NZ . LYS B 2 13 ? -28.849 -55.291 15.682 1.00 135.56 ? 691 LYS A NZ 1 ATOM 5226 N N . HIS B 2 14 ? -31.711 -48.726 19.219 1.00 136.58 ? 692 HIS A N 1 ATOM 5227 C CA . HIS B 2 14 ? -32.070 -47.321 19.068 1.00 143.45 ? 692 HIS A CA 1 ATOM 5228 C C . HIS B 2 14 ? -33.067 -46.852 20.122 1.00 137.72 ? 692 HIS A C 1 ATOM 5229 O O . HIS B 2 14 ? -33.781 -45.869 19.902 1.00 136.53 ? 692 HIS A O 1 ATOM 5230 C CB . HIS B 2 14 ? -32.613 -47.064 17.663 1.00 158.74 ? 692 HIS A CB 1 ATOM 5231 C CG . HIS B 2 14 ? -31.606 -47.298 16.579 1.00 162.74 ? 692 HIS A CG 1 ATOM 5232 N ND1 . HIS B 2 14 ? -31.893 -48.007 15.432 1.00 168.04 ? 692 HIS A ND1 1 ATOM 5233 C CD2 . HIS B 2 14 ? -30.306 -46.931 16.479 1.00 162.26 ? 692 HIS A CD2 1 ATOM 5234 C CE1 . HIS B 2 14 ? -30.817 -48.057 14.667 1.00 168.93 ? 692 HIS A CE1 1 ATOM 5235 N NE2 . HIS B 2 14 ? -29.840 -47.413 15.279 1.00 164.05 ? 692 HIS A NE2 1 ATOM 5236 N N . SER B 2 15 ? -33.134 -47.535 21.260 1.00 135.81 ? 693 SER A N 1 ATOM 5237 C CA . SER B 2 15 ? -34.081 -47.169 22.303 1.00 139.49 ? 693 SER A CA 1 ATOM 5238 C C . SER B 2 15 ? -33.688 -45.843 22.955 1.00 134.40 ? 693 SER A C 1 ATOM 5239 O O . SER B 2 15 ? -32.508 -45.496 23.052 1.00 131.09 ? 693 SER A O 1 ATOM 5240 C CB . SER B 2 15 ? -34.169 -48.275 23.355 1.00 139.99 ? 693 SER A CB 1 ATOM 5241 O OG . SER B 2 15 ? -32.926 -48.466 24.005 1.00 139.11 ? 693 SER A OG 1 ATOM 5242 N N . VAL B 2 16 ? -34.703 -45.093 23.393 1.00 138.66 ? 694 VAL A N 1 ATOM 5243 C CA . VAL B 2 16 ? -34.458 -43.847 24.118 1.00 133.96 ? 694 VAL A CA 1 ATOM 5244 C C . VAL B 2 16 ? -33.672 -44.123 25.393 1.00 130.67 ? 694 VAL A C 1 ATOM 5245 O O . VAL B 2 16 ? -32.698 -43.427 25.709 1.00 119.38 ? 694 VAL A O 1 ATOM 5246 C CB . VAL B 2 16 ? -35.793 -43.140 24.427 1.00 123.48 ? 694 VAL A CB 1 ATOM 5247 C CG1 . VAL B 2 16 ? -35.550 -41.754 25.015 1.00 120.05 ? 694 VAL A CG1 1 ATOM 5248 C CG2 . VAL B 2 16 ? -36.676 -43.073 23.184 1.00 132.47 ? 694 VAL A CG2 1 ATOM 5249 N N . VAL B 2 17 ? -34.069 -45.155 26.128 1.00 140.68 ? 695 VAL A N 1 ATOM 5250 C CA . VAL B 2 17 ? -33.377 -45.575 27.341 1.00 121.05 ? 695 VAL A CA 1 ATOM 5251 C C . VAL B 2 17 ? -32.533 -46.775 26.924 1.00 118.64 ? 695 VAL A C 1 ATOM 5252 O O . VAL B 2 17 ? -32.997 -47.916 26.864 1.00 139.45 ? 695 VAL A O 1 ATOM 5253 C CB . VAL B 2 17 ? -34.353 -45.894 28.474 1.00 110.16 ? 695 VAL A CB 1 ATOM 5254 C CG1 . VAL B 2 17 ? -35.559 -46.667 27.955 1.00 111.71 ? 695 VAL A CG1 1 ATOM 5255 C CG2 . VAL B 2 17 ? -33.667 -46.678 29.558 1.00 108.79 ? 695 VAL A CG2 1 ATOM 5256 N N . LYS B 2 18 ? -31.278 -46.503 26.590 1.00 88.41 ? 696 LYS A N 1 ATOM 5257 C CA . LYS B 2 18 ? -30.363 -47.525 26.103 1.00 81.54 ? 696 LYS A CA 1 ATOM 5258 C C . LYS B 2 18 ? -29.236 -47.842 27.065 1.00 79.60 ? 696 LYS A C 1 ATOM 5259 O O . LYS B 2 18 ? -28.846 -49.004 27.190 1.00 79.92 ? 696 LYS A O 1 ATOM 5260 C CB . LYS B 2 18 ? -29.783 -47.084 24.760 1.00 81.60 ? 696 LYS A CB 1 ATOM 5261 C CG . LYS B 2 18 ? -29.254 -45.665 24.763 1.00 79.96 ? 696 LYS A CG 1 ATOM 5262 C CD . LYS B 2 18 ? -28.980 -45.207 23.348 1.00 80.53 ? 696 LYS A CD 1 ATOM 5263 C CE . LYS B 2 18 ? -27.973 -46.124 22.684 1.00 80.49 ? 696 LYS A CE 1 ATOM 5264 N NZ . LYS B 2 18 ? -27.589 -45.639 21.338 1.00 80.94 ? 696 LYS A NZ 1 ATOM 5265 N N . LYS B 2 19 ? -28.709 -46.836 27.756 1.00 77.77 ? 697 LYS A N 1 ATOM 5266 C CA . LYS B 2 19 ? -27.624 -47.083 28.695 1.00 76.06 ? 697 LYS A CA 1 ATOM 5267 C C . LYS B 2 19 ? -28.108 -47.870 29.904 1.00 76.37 ? 697 LYS A C 1 ATOM 5268 O O . LYS B 2 19 ? -27.408 -48.770 30.388 1.00 75.97 ? 697 LYS A O 1 ATOM 5269 C CB . LYS B 2 19 ? -26.992 -45.762 29.124 1.00 74.27 ? 697 LYS A CB 1 ATOM 5270 C CG . LYS B 2 19 ? -25.956 -45.919 30.226 1.00 72.66 ? 697 LYS A CG 1 ATOM 5271 C CD . LYS B 2 19 ? -25.317 -44.601 30.628 1.00 71.09 ? 697 LYS A CD 1 ATOM 5272 C CE . LYS B 2 19 ? -24.435 -44.790 31.847 1.00 69.82 ? 697 LYS A CE 1 ATOM 5273 N NZ . LYS B 2 19 ? -23.486 -45.923 31.655 1.00 69.69 ? 697 LYS A NZ 1 ATOM 5274 N N . CYS B 2 20 ? -29.327 -47.589 30.367 1.00 77.29 ? 698 CYS A N 1 ATOM 5275 C CA . CYS B 2 20 ? -29.841 -48.268 31.549 1.00 77.65 ? 698 CYS A CA 1 ATOM 5276 C C . CYS B 2 20 ? -29.875 -49.774 31.335 1.00 78.90 ? 698 CYS A C 1 ATOM 5277 O O . CYS B 2 20 ? -29.595 -50.550 32.257 1.00 83.78 ? 698 CYS A O 1 ATOM 5278 C CB . CYS B 2 20 ? -31.232 -47.736 31.883 1.00 78.80 ? 698 CYS A CB 1 ATOM 5279 S SG . CYS B 2 20 ? -31.315 -45.933 32.079 1.00 77.76 ? 698 CYS A SG 1 ATOM 5280 N N . CYS B 2 21 ? -30.193 -50.205 30.117 1.00 80.38 ? 699 CYS A N 1 ATOM 5281 C CA . CYS B 2 21 ? -30.102 -51.623 29.804 1.00 81.69 ? 699 CYS A CA 1 ATOM 5282 C C . CYS B 2 21 ? -28.659 -52.099 29.836 1.00 80.45 ? 699 CYS A C 1 ATOM 5283 O O . CYS B 2 21 ? -28.372 -53.184 30.354 1.00 104.21 ? 699 CYS A O 1 ATOM 5284 C CB . CYS B 2 21 ? -30.724 -51.903 28.441 1.00 83.71 ? 699 CYS A CB 1 ATOM 5285 S SG . CYS B 2 21 ? -30.447 -53.581 27.868 1.00 85.47 ? 699 CYS A SG 1 ATOM 5286 N N . TYR B 2 22 ? -27.734 -51.297 29.307 1.00 79.08 ? 700 TYR A N 1 ATOM 5287 C CA . TYR B 2 22 ? -26.332 -51.693 29.274 1.00 78.01 ? 700 TYR A CA 1 ATOM 5288 C C . TYR B 2 22 ? -25.776 -51.940 30.664 1.00 76.82 ? 700 TYR A C 1 ATOM 5289 O O . TYR B 2 22 ? -25.474 -53.084 31.022 1.00 77.42 ? 700 TYR A O 1 ATOM 5290 C CB . TYR B 2 22 ? -25.486 -50.628 28.573 1.00 76.69 ? 700 TYR A CB 1 ATOM 5291 C CG . TYR B 2 22 ? -24.009 -50.943 28.582 1.00 75.59 ? 700 TYR A CG 1 ATOM 5292 C CD1 . TYR B 2 22 ? -23.181 -50.420 29.562 1.00 73.79 ? 700 TYR A CD1 1 ATOM 5293 C CD2 . TYR B 2 22 ? -23.447 -51.782 27.636 1.00 76.54 ? 700 TYR A CD2 1 ATOM 5294 C CE1 . TYR B 2 22 ? -21.838 -50.708 29.591 1.00 72.96 ? 700 TYR A CE1 1 ATOM 5295 C CE2 . TYR B 2 22 ? -22.100 -52.075 27.656 1.00 75.70 ? 700 TYR A CE2 1 ATOM 5296 C CZ . TYR B 2 22 ? -21.302 -51.535 28.636 1.00 73.91 ? 700 TYR A CZ 1 ATOM 5297 O OH . TYR B 2 22 ? -19.960 -51.824 28.665 1.00 73.22 ? 700 TYR A OH 1 ATOM 5298 N N . ASP B 2 23 ? -25.664 -50.885 31.464 1.00 75.31 ? 701 ASP A N 1 ATOM 5299 C CA . ASP B 2 23 ? -25.128 -51.075 32.803 1.00 74.30 ? 701 ASP A CA 1 ATOM 5300 C C . ASP B 2 23 ? -26.083 -51.835 33.708 1.00 75.38 ? 701 ASP A C 1 ATOM 5301 O O . ASP B 2 23 ? -25.712 -52.164 34.840 1.00 90.51 ? 701 ASP A O 1 ATOM 5302 C CB . ASP B 2 23 ? -24.706 -49.732 33.399 1.00 72.58 ? 701 ASP A CB 1 ATOM 5303 C CG . ASP B 2 23 ? -25.727 -48.655 33.184 1.00 72.79 ? 701 ASP A CG 1 ATOM 5304 O OD1 . ASP B 2 23 ? -26.931 -48.955 33.270 1.00 74.31 ? 701 ASP A OD1 1 ATOM 5305 O OD2 . ASP B 2 23 ? -25.322 -47.507 32.918 1.00 71.76 ? 701 ASP A OD2 1 ATOM 5306 N N . GLY B 2 24 ? -27.294 -52.132 33.236 1.00 77.02 ? 702 GLY A N 1 ATOM 5307 C CA . GLY B 2 24 ? -28.115 -53.105 33.931 1.00 79.96 ? 702 GLY A CA 1 ATOM 5308 C C . GLY B 2 24 ? -27.566 -54.511 33.791 1.00 89.62 ? 702 GLY A C 1 ATOM 5309 O O . GLY B 2 24 ? -27.574 -55.290 34.746 1.00 99.66 ? 702 GLY A O 1 ATOM 5310 N N . ALA B 2 25 ? -27.067 -54.850 32.607 1.00 79.93 ? 703 ALA A N 1 ATOM 5311 C CA . ALA B 2 25 ? -26.530 -56.173 32.334 1.00 80.87 ? 703 ALA A CA 1 ATOM 5312 C C . ALA B 2 25 ? -25.146 -56.384 32.923 1.00 79.55 ? 703 ALA A C 1 ATOM 5313 O O . ALA B 2 25 ? -24.576 -57.465 32.758 1.00 80.44 ? 703 ALA A O 1 ATOM 5314 C CB . ALA B 2 25 ? -26.484 -56.418 30.830 1.00 82.07 ? 703 ALA A CB 1 ATOM 5315 N N . CYS B 2 26 ? -24.592 -55.385 33.596 1.00 77.62 ? 704 CYS A N 1 ATOM 5316 C CA . CYS B 2 26 ? -23.261 -55.506 34.163 1.00 76.45 ? 704 CYS A CA 1 ATOM 5317 C C . CYS B 2 26 ? -23.257 -56.390 35.403 1.00 76.89 ? 704 CYS A C 1 ATOM 5318 O O . CYS B 2 26 ? -24.254 -56.507 36.118 1.00 98.08 ? 704 CYS A O 1 ATOM 5319 C CB . CYS B 2 26 ? -22.708 -54.128 34.482 1.00 74.47 ? 704 CYS A CB 1 ATOM 5320 S SG . CYS B 2 26 ? -22.322 -53.238 32.990 1.00 84.90 ? 704 CYS A SG 1 ATOM 5321 N N . VAL B 2 27 ? -22.108 -57.013 35.656 1.00 76.72 ? 705 VAL A N 1 ATOM 5322 C CA . VAL B 2 27 ? -22.012 -58.002 36.718 1.00 77.43 ? 705 VAL A CA 1 ATOM 5323 C C . VAL B 2 27 ? -21.996 -57.312 38.073 1.00 76.18 ? 705 VAL A C 1 ATOM 5324 O O . VAL B 2 27 ? -21.262 -56.340 38.291 1.00 74.62 ? 705 VAL A O 1 ATOM 5325 C CB . VAL B 2 27 ? -20.766 -58.878 36.530 1.00 78.84 ? 705 VAL A CB 1 ATOM 5326 C CG1 . VAL B 2 27 ? -20.735 -59.975 37.584 1.00 94.82 ? 705 VAL A CG1 1 ATOM 5327 C CG2 . VAL B 2 27 ? -20.750 -59.474 35.140 1.00 85.21 ? 705 VAL A CG2 1 ATOM 5328 N N . ASN B 2 28 ? -22.841 -57.790 38.982 1.00 76.98 ? 706 ASN A N 1 ATOM 5329 C CA . ASN B 2 28 ? -22.830 -57.311 40.362 1.00 76.13 ? 706 ASN A CA 1 ATOM 5330 C C . ASN B 2 28 ? -23.248 -58.506 41.220 1.00 83.01 ? 706 ASN A C 1 ATOM 5331 O O . ASN B 2 28 ? -24.438 -58.766 41.405 1.00 95.48 ? 706 ASN A O 1 ATOM 5332 C CB . ASN B 2 28 ? -23.748 -56.115 40.554 1.00 75.40 ? 706 ASN A CB 1 ATOM 5333 C CG . ASN B 2 28 ? -23.596 -55.472 41.917 1.00 74.48 ? 706 ASN A CG 1 ATOM 5334 O OD1 . ASN B 2 28 ? -23.213 -56.122 42.890 1.00 88.64 ? 706 ASN A OD1 1 ATOM 5335 N ND2 . ASN B 2 28 ? -23.891 -54.181 41.993 1.00 73.47 ? 706 ASN A ND2 1 ATOM 5336 N N . ASN B 2 29 ? -22.254 -59.222 41.737 1.00 91.88 ? 707 ASN A N 1 ATOM 5337 C CA . ASN B 2 29 ? -22.505 -60.412 42.537 1.00 97.01 ? 707 ASN A CA 1 ATOM 5338 C C . ASN B 2 29 ? -22.852 -60.084 43.979 1.00 96.14 ? 707 ASN A C 1 ATOM 5339 O O . ASN B 2 29 ? -23.058 -61.004 44.779 1.00 106.58 ? 707 ASN A O 1 ATOM 5340 C CB . ASN B 2 29 ? -21.276 -61.326 42.506 1.00 97.26 ? 707 ASN A CB 1 ATOM 5341 C CG . ASN B 2 29 ? -20.919 -61.777 41.104 1.00 93.55 ? 707 ASN A CG 1 ATOM 5342 O OD1 . ASN B 2 29 ? -21.795 -62.064 40.290 1.00 90.90 ? 707 ASN A OD1 1 ATOM 5343 N ND2 . ASN B 2 29 ? -19.623 -61.849 40.817 1.00 92.53 ? 707 ASN A ND2 1 ATOM 5344 N N . ASP B 2 30 ? -22.936 -58.801 44.321 1.00 77.39 ? 708 ASP A N 1 ATOM 5345 C CA . ASP B 2 30 ? -23.191 -58.387 45.687 1.00 77.08 ? 708 ASP A CA 1 ATOM 5346 C C . ASP B 2 30 ? -24.581 -57.812 45.900 1.00 77.27 ? 708 ASP A C 1 ATOM 5347 O O . ASP B 2 30 ? -25.036 -57.752 47.047 1.00 87.07 ? 708 ASP A O 1 ATOM 5348 C CB . ASP B 2 30 ? -22.148 -57.347 46.116 1.00 75.50 ? 708 ASP A CB 1 ATOM 5349 C CG . ASP B 2 30 ? -20.730 -57.787 45.799 1.00 75.31 ? 708 ASP A CG 1 ATOM 5350 O OD1 . ASP B 2 30 ? -20.170 -58.609 46.550 1.00 80.00 ? 708 ASP A OD1 1 ATOM 5351 O OD2 . ASP B 2 30 ? -20.170 -57.308 44.791 1.00 74.51 ? 708 ASP A OD2 1 ATOM 5352 N N . GLU B 2 31 ? -25.271 -57.413 44.835 1.00 77.29 ? 709 GLU A N 1 ATOM 5353 C CA . GLU B 2 31 ? -26.591 -56.822 44.966 1.00 77.62 ? 709 GLU A CA 1 ATOM 5354 C C . GLU B 2 31 ? -27.519 -57.414 43.920 1.00 78.97 ? 709 GLU A C 1 ATOM 5355 O O . GLU B 2 31 ? -27.107 -57.667 42.785 1.00 79.04 ? 709 GLU A O 1 ATOM 5356 C CB . GLU B 2 31 ? -26.535 -55.304 44.791 1.00 76.18 ? 709 GLU A CB 1 ATOM 5357 C CG . GLU B 2 31 ? -25.499 -54.622 45.644 1.00 74.88 ? 709 GLU A CG 1 ATOM 5358 C CD . GLU B 2 31 ? -25.527 -53.127 45.486 1.00 73.70 ? 709 GLU A CD 1 ATOM 5359 O OE1 . GLU B 2 31 ? -26.596 -52.519 45.692 1.00 74.04 ? 709 GLU A OE1 1 ATOM 5360 O OE2 . GLU B 2 31 ? -24.490 -52.551 45.112 1.00 72.55 ? 709 GLU A OE2 1 ATOM 5361 N N . THR B 2 32 ? -28.775 -57.621 44.305 1.00 80.17 ? 710 THR A N 1 ATOM 5362 C CA . THR B 2 32 ? -29.767 -58.112 43.367 1.00 81.66 ? 710 THR A CA 1 ATOM 5363 C C . THR B 2 32 ? -30.132 -57.011 42.374 1.00 81.07 ? 710 THR A C 1 ATOM 5364 O O . THR B 2 32 ? -29.740 -55.851 42.516 1.00 79.57 ? 710 THR A O 1 ATOM 5365 C CB . THR B 2 32 ? -31.014 -58.588 44.107 1.00 84.95 ? 710 THR A CB 1 ATOM 5366 O OG1 . THR B 2 32 ? -31.671 -57.462 44.700 1.00 83.71 ? 710 THR A OG1 1 ATOM 5367 C CG2 . THR B 2 32 ? -30.635 -59.570 45.205 1.00 96.26 ? 710 THR A CG2 1 ATOM 5368 N N . CYS B 2 33 ? -30.897 -57.386 41.350 1.00 82.44 ? 711 CYS A N 1 ATOM 5369 C CA . CYS B 2 33 ? -31.296 -56.403 40.349 1.00 82.16 ? 711 CYS A CA 1 ATOM 5370 C C . CYS B 2 33 ? -32.196 -55.333 40.951 1.00 81.94 ? 711 CYS A C 1 ATOM 5371 O O . CYS B 2 33 ? -32.051 -54.147 40.640 1.00 80.83 ? 711 CYS A O 1 ATOM 5372 C CB . CYS B 2 33 ? -31.994 -57.094 39.180 1.00 84.00 ? 711 CYS A CB 1 ATOM 5373 S SG . CYS B 2 33 ? -30.908 -58.130 38.184 1.00 104.73 ? 711 CYS A SG 1 ATOM 5374 N N . GLU B 2 34 ? -33.124 -55.725 41.824 1.00 99.62 ? 712 GLU A N 1 ATOM 5375 C CA . GLU B 2 34 ? -34.022 -54.730 42.399 1.00 109.66 ? 712 GLU A CA 1 ATOM 5376 C C . GLU B 2 34 ? -33.285 -53.810 43.364 1.00 104.83 ? 712 GLU A C 1 ATOM 5377 O O . GLU B 2 34 ? -33.622 -52.625 43.470 1.00 111.59 ? 712 GLU A O 1 ATOM 5378 C CB . GLU B 2 34 ? -35.214 -55.415 43.080 1.00 121.06 ? 712 GLU A CB 1 ATOM 5379 C CG . GLU B 2 34 ? -34.918 -56.138 44.388 1.00 132.17 ? 712 GLU A CG 1 ATOM 5380 C CD . GLU B 2 34 ? -35.147 -55.255 45.605 1.00 137.20 ? 712 GLU A CD 1 ATOM 5381 O OE1 . GLU B 2 34 ? -35.670 -54.133 45.437 1.00 141.52 ? 712 GLU A OE1 1 ATOM 5382 O OE2 . GLU B 2 34 ? -34.805 -55.682 46.729 1.00 138.19 ? 712 GLU A OE2 1 ATOM 5383 N N . GLN B 2 35 ? -32.259 -54.323 44.048 1.00 86.47 ? 713 GLN A N 1 ATOM 5384 C CA . GLN B 2 35 ? -31.480 -53.473 44.942 1.00 79.02 ? 713 GLN A CA 1 ATOM 5385 C C . GLN B 2 35 ? -30.676 -52.446 44.163 1.00 77.52 ? 713 GLN A C 1 ATOM 5386 O O . GLN B 2 35 ? -30.535 -51.299 44.599 1.00 76.60 ? 713 GLN A O 1 ATOM 5387 C CB . GLN B 2 35 ? -30.546 -54.321 45.803 1.00 78.73 ? 713 GLN A CB 1 ATOM 5388 C CG . GLN B 2 35 ? -31.238 -55.158 46.856 1.00 80.05 ? 713 GLN A CG 1 ATOM 5389 C CD . GLN B 2 35 ? -30.285 -56.118 47.529 1.00 79.99 ? 713 GLN A CD 1 ATOM 5390 O OE1 . GLN B 2 35 ? -29.348 -56.613 46.905 1.00 79.59 ? 713 GLN A OE1 1 ATOM 5391 N NE2 . GLN B 2 35 ? -30.514 -56.384 48.811 1.00 89.59 ? 713 GLN A NE2 1 ATOM 5392 N N . ARG B 2 36 ? -30.146 -52.838 43.009 1.00 77.37 ? 714 ARG A N 1 ATOM 5393 C CA . ARG B 2 36 ? -29.416 -51.892 42.178 1.00 76.08 ? 714 ARG A CA 1 ATOM 5394 C C . ARG B 2 36 ? -30.357 -50.883 41.544 1.00 76.40 ? 714 ARG A C 1 ATOM 5395 O O . ARG B 2 36 ? -30.065 -49.684 41.510 1.00 75.36 ? 714 ARG A O 1 ATOM 5396 C CB . ARG B 2 36 ? -28.618 -52.644 41.119 1.00 76.04 ? 714 ARG A CB 1 ATOM 5397 C CG . ARG B 2 36 ? -27.553 -53.555 41.709 1.00 75.73 ? 714 ARG A CG 1 ATOM 5398 C CD . ARG B 2 36 ? -27.043 -54.529 40.676 1.00 76.31 ? 714 ARG A CD 1 ATOM 5399 N NE . ARG B 2 36 ? -26.432 -53.851 39.542 1.00 75.44 ? 714 ARG A NE 1 ATOM 5400 C CZ . ARG B 2 36 ? -26.008 -54.475 38.452 1.00 75.94 ? 714 ARG A CZ 1 ATOM 5401 N NH1 . ARG B 2 36 ? -26.133 -55.790 38.348 1.00 77.36 ? 714 ARG A NH1 1 ATOM 5402 N NH2 . ARG B 2 36 ? -25.469 -53.785 37.462 1.00 75.15 ? 714 ARG A NH2 1 ATOM 5403 N N . ALA B 2 37 ? -31.496 -51.347 41.046 1.00 78.00 ? 715 ALA A N 1 ATOM 5404 C CA . ALA B 2 37 ? -32.470 -50.437 40.471 1.00 78.62 ? 715 ALA A CA 1 ATOM 5405 C C . ALA B 2 37 ? -33.075 -49.509 41.510 1.00 87.35 ? 715 ALA A C 1 ATOM 5406 O O . ALA B 2 37 ? -33.621 -48.464 41.145 1.00 98.62 ? 715 ALA A O 1 ATOM 5407 C CB . ALA B 2 37 ? -33.574 -51.230 39.779 1.00 82.92 ? 715 ALA A CB 1 ATOM 5408 N N . ALA B 2 38 ? -32.972 -49.849 42.794 1.00 79.70 ? 716 ALA A N 1 ATOM 5409 C CA . ALA B 2 38 ? -33.496 -48.963 43.823 1.00 78.51 ? 716 ALA A CA 1 ATOM 5410 C C . ALA B 2 38 ? -32.763 -47.629 43.879 1.00 77.06 ? 716 ALA A C 1 ATOM 5411 O O . ALA B 2 38 ? -33.306 -46.662 44.423 1.00 77.32 ? 716 ALA A O 1 ATOM 5412 C CB . ALA B 2 38 ? -33.423 -49.652 45.184 1.00 82.20 ? 716 ALA A CB 1 ATOM 5413 N N . ARG B 2 39 ? -31.559 -47.544 43.319 1.00 76.09 ? 717 ARG A N 1 ATOM 5414 C CA . ARG B 2 39 ? -30.789 -46.306 43.305 1.00 74.39 ? 717 ARG A CA 1 ATOM 5415 C C . ARG B 2 39 ? -30.973 -45.491 42.034 1.00 74.32 ? 717 ARG A C 1 ATOM 5416 O O . ARG B 2 39 ? -30.433 -44.385 41.945 1.00 73.40 ? 717 ARG A O 1 ATOM 5417 C CB . ARG B 2 39 ? -29.301 -46.607 43.501 1.00 73.00 ? 717 ARG A CB 1 ATOM 5418 C CG . ARG B 2 39 ? -28.909 -46.916 44.930 1.00 72.84 ? 717 ARG A CG 1 ATOM 5419 C CD . ARG B 2 39 ? -27.538 -47.544 44.974 1.00 71.88 ? 717 ARG A CD 1 ATOM 5420 N NE . ARG B 2 39 ? -27.615 -48.955 44.627 1.00 72.59 ? 717 ARG A NE 1 ATOM 5421 C CZ . ARG B 2 39 ? -26.592 -49.671 44.182 1.00 72.11 ? 717 ARG A CZ 1 ATOM 5422 N NH1 . ARG B 2 39 ? -25.410 -49.107 44.014 1.00 70.87 ? 717 ARG A NH1 1 ATOM 5423 N NH2 . ARG B 2 39 ? -26.756 -50.949 43.894 1.00 73.01 ? 717 ARG A NH2 1 ATOM 5424 N N . ILE B 2 40 ? -31.702 -46.007 41.048 1.00 75.40 ? 718 ILE A N 1 ATOM 5425 C CA . ILE B 2 40 ? -31.861 -45.297 39.786 1.00 75.49 ? 718 ILE A CA 1 ATOM 5426 C C . ILE B 2 40 ? -32.805 -44.124 39.990 1.00 76.22 ? 718 ILE A C 1 ATOM 5427 O O . ILE B 2 40 ? -33.882 -44.272 40.580 1.00 77.52 ? 718 ILE A O 1 ATOM 5428 C CB . ILE B 2 40 ? -32.385 -46.249 38.707 1.00 76.71 ? 718 ILE A CB 1 ATOM 5429 C CG1 . ILE B 2 40 ? -31.362 -47.352 38.459 1.00 76.07 ? 718 ILE A CG1 1 ATOM 5430 C CG2 . ILE B 2 40 ? -32.673 -45.490 37.429 1.00 77.08 ? 718 ILE A CG2 1 ATOM 5431 C CD1 . ILE B 2 40 ? -31.799 -48.354 37.445 1.00 77.40 ? 718 ILE A CD1 1 ATOM 5432 N N . SER B 2 41 ? -32.406 -42.947 39.511 1.00 75.50 ? 719 SER A N 1 ATOM 5433 C CA . SER B 2 41 ? -33.202 -41.736 39.675 1.00 76.24 ? 719 SER A CA 1 ATOM 5434 C C . SER B 2 41 ? -33.579 -41.102 38.341 1.00 76.85 ? 719 SER A C 1 ATOM 5435 O O . SER B 2 41 ? -33.790 -39.892 38.266 1.00 78.41 ? 719 SER A O 1 ATOM 5436 C CB . SER B 2 41 ? -32.463 -40.724 40.545 1.00 75.12 ? 719 SER A CB 1 ATOM 5437 O OG . SER B 2 41 ? -31.317 -40.236 39.876 1.00 73.74 ? 719 SER A OG 1 ATOM 5438 N N . LEU B 2 42 ? -33.657 -41.897 37.276 1.00 80.77 ? 720 LEU A N 1 ATOM 5439 C CA . LEU B 2 42 ? -33.945 -41.379 35.943 1.00 77.99 ? 720 LEU A CA 1 ATOM 5440 C C . LEU B 2 42 ? -35.329 -41.757 35.438 1.00 80.18 ? 720 LEU A C 1 ATOM 5441 O O . LEU B 2 42 ? -35.625 -41.530 34.262 1.00 81.03 ? 720 LEU A O 1 ATOM 5442 C CB . LEU B 2 42 ? -32.886 -41.842 34.941 1.00 76.99 ? 720 LEU A CB 1 ATOM 5443 C CG . LEU B 2 42 ? -31.481 -41.278 35.133 1.00 74.98 ? 720 LEU A CG 1 ATOM 5444 C CD1 . LEU B 2 42 ? -30.599 -41.624 33.947 1.00 74.37 ? 720 LEU A CD1 1 ATOM 5445 C CD2 . LEU B 2 42 ? -31.544 -39.779 35.331 1.00 74.76 ? 720 LEU A CD2 1 ATOM 5446 N N . GLY B 2 43 ? -36.173 -42.345 36.274 1.00 81.24 ? 721 GLY A N 1 ATOM 5447 C CA . GLY B 2 43 ? -37.543 -42.580 35.893 1.00 88.69 ? 721 GLY A CA 1 ATOM 5448 C C . GLY B 2 43 ? -37.893 -44.041 35.723 1.00 94.46 ? 721 GLY A C 1 ATOM 5449 O O . GLY B 2 43 ? -37.041 -44.931 35.792 1.00 91.00 ? 721 GLY A O 1 ATOM 5450 N N . PRO B 2 44 ? -39.177 -44.305 35.469 1.00 93.31 ? 722 PRO A N 1 ATOM 5451 C CA . PRO B 2 44 ? -39.634 -45.699 35.397 1.00 98.67 ? 722 PRO A CA 1 ATOM 5452 C C . PRO B 2 44 ? -39.154 -46.447 34.169 1.00 97.37 ? 722 PRO A C 1 ATOM 5453 O O . PRO B 2 44 ? -38.913 -47.656 34.264 1.00 106.78 ? 722 PRO A O 1 ATOM 5454 C CB . PRO B 2 44 ? -41.166 -45.568 35.415 1.00 108.03 ? 722 PRO A CB 1 ATOM 5455 C CG . PRO B 2 44 ? -41.436 -44.170 35.914 1.00 107.16 ? 722 PRO A CG 1 ATOM 5456 C CD . PRO B 2 44 ? -40.293 -43.349 35.425 1.00 96.92 ? 722 PRO A CD 1 ATOM 5457 N N . ARG B 2 45 ? -39.020 -45.784 33.018 1.00 100.63 ? 723 ARG A N 1 ATOM 5458 C CA . ARG B 2 45 ? -38.573 -46.503 31.828 1.00 110.72 ? 723 ARG A CA 1 ATOM 5459 C C . ARG B 2 45 ? -37.141 -46.987 31.986 1.00 97.77 ? 723 ARG A C 1 ATOM 5460 O O . ARG B 2 45 ? -36.814 -48.125 31.621 1.00 92.04 ? 723 ARG A O 1 ATOM 5461 C CB . ARG B 2 45 ? -38.695 -45.624 30.584 1.00 121.53 ? 723 ARG A CB 1 ATOM 5462 C CG . ARG B 2 45 ? -40.122 -45.304 30.156 1.00 121.00 ? 723 ARG A CG 1 ATOM 5463 C CD . ARG B 2 45 ? -40.124 -44.674 28.771 1.00 121.04 ? 723 ARG A CD 1 ATOM 5464 N NE . ARG B 2 45 ? -39.540 -45.578 27.783 1.00 116.17 ? 723 ARG A NE 1 ATOM 5465 C CZ . ARG B 2 45 ? -39.275 -45.245 26.524 1.00 117.76 ? 723 ARG A CZ 1 ATOM 5466 N NH1 . ARG B 2 45 ? -39.535 -44.019 26.092 1.00 126.01 ? 723 ARG A NH1 1 ATOM 5467 N NH2 . ARG B 2 45 ? -38.746 -46.138 25.699 1.00 115.76 ? 723 ARG A NH2 1 ATOM 5468 N N . CYS B 2 46 ? -36.278 -46.140 32.542 1.00 84.47 ? 724 CYS A N 1 ATOM 5469 C CA . CYS B 2 46 ? -34.903 -46.544 32.798 1.00 82.51 ? 724 CYS A CA 1 ATOM 5470 C C . CYS B 2 46 ? -34.842 -47.661 33.832 1.00 82.47 ? 724 CYS A C 1 ATOM 5471 O O . CYS B 2 46 ? -34.005 -48.565 33.733 1.00 81.90 ? 724 CYS A O 1 ATOM 5472 C CB . CYS B 2 46 ? -34.091 -45.326 33.231 1.00 80.54 ? 724 CYS A CB 1 ATOM 5473 S SG . CYS B 2 46 ? -32.417 -45.662 33.768 1.00 89.41 ? 724 CYS A SG 1 ATOM 5474 N N . ILE B 2 47 ? -35.735 -47.628 34.821 1.00 83.21 ? 725 ILE A N 1 ATOM 5475 C CA . ILE B 2 47 ? -35.753 -48.680 35.828 1.00 83.35 ? 725 ILE A CA 1 ATOM 5476 C C . ILE B 2 47 ? -36.197 -50.002 35.217 1.00 88.74 ? 725 ILE A C 1 ATOM 5477 O O . ILE B 2 47 ? -35.659 -51.063 35.553 1.00 84.91 ? 725 ILE A O 1 ATOM 5478 C CB . ILE B 2 47 ? -36.658 -48.271 37.005 1.00 83.90 ? 725 ILE A CB 1 ATOM 5479 C CG1 . ILE B 2 47 ? -36.016 -47.150 37.813 1.00 82.11 ? 725 ILE A CG1 1 ATOM 5480 C CG2 . ILE B 2 47 ? -36.932 -49.453 37.916 1.00 84.58 ? 725 ILE A CG2 1 ATOM 5481 C CD1 . ILE B 2 47 ? -36.833 -46.743 39.024 1.00 82.71 ? 725 ILE A CD1 1 ATOM 5482 N N . LYS B 2 48 ? -37.167 -49.966 34.298 1.00 123.03 ? 726 LYS A N 1 ATOM 5483 C CA . LYS B 2 48 ? -37.663 -51.212 33.713 1.00 114.41 ? 726 LYS A CA 1 ATOM 5484 C C . LYS B 2 48 ? -36.674 -51.788 32.706 1.00 110.06 ? 726 LYS A C 1 ATOM 5485 O O . LYS B 2 48 ? -36.487 -53.009 32.646 1.00 112.85 ? 726 LYS A O 1 ATOM 5486 C CB . LYS B 2 48 ? -39.035 -51.002 33.070 1.00 106.11 ? 726 LYS A CB 1 ATOM 5487 C CG . LYS B 2 48 ? -39.756 -52.315 32.754 1.00 101.43 ? 726 LYS A CG 1 ATOM 5488 C CD . LYS B 2 48 ? -40.742 -52.190 31.601 1.00 106.02 ? 726 LYS A CD 1 ATOM 5489 C CE . LYS B 2 48 ? -41.372 -53.543 31.279 1.00 110.35 ? 726 LYS A CE 1 ATOM 5490 N NZ . LYS B 2 48 ? -42.149 -53.531 30.007 1.00 112.02 ? 726 LYS A NZ 1 ATOM 5491 N N . ALA B 2 49 ? -36.049 -50.937 31.891 1.00 87.56 ? 727 ALA A N 1 ATOM 5492 C CA . ALA B 2 49 ? -35.011 -51.427 30.991 1.00 87.08 ? 727 ALA A CA 1 ATOM 5493 C C . ALA B 2 49 ? -33.835 -51.993 31.776 1.00 85.38 ? 727 ALA A C 1 ATOM 5494 O O . ALA B 2 49 ? -33.344 -53.096 31.488 1.00 85.90 ? 727 ALA A O 1 ATOM 5495 C CB . ALA B 2 49 ? -34.548 -50.301 30.068 1.00 86.20 ? 727 ALA A CB 1 ATOM 5496 N N . PHE B 2 50 ? -33.382 -51.250 32.788 1.00 83.52 ? 728 PHE A N 1 ATOM 5497 C CA . PHE B 2 50 ? -32.306 -51.721 33.654 1.00 82.02 ? 728 PHE A CA 1 ATOM 5498 C C . PHE B 2 50 ? -32.652 -53.063 34.283 1.00 83.23 ? 728 PHE A C 1 ATOM 5499 O O . PHE B 2 50 ? -31.838 -53.992 34.275 1.00 83.09 ? 728 PHE A O 1 ATOM 5500 C CB . PHE B 2 50 ? -32.015 -50.675 34.734 1.00 80.28 ? 728 PHE A CB 1 ATOM 5501 C CG . PHE B 2 50 ? -30.903 -51.056 35.684 1.00 78.82 ? 728 PHE A CG 1 ATOM 5502 C CD1 . PHE B 2 50 ? -31.139 -51.912 36.745 1.00 79.30 ? 728 PHE A CD1 1 ATOM 5503 C CD2 . PHE B 2 50 ? -29.636 -50.534 35.535 1.00 77.08 ? 728 PHE A CD2 1 ATOM 5504 C CE1 . PHE B 2 50 ? -30.131 -52.257 37.611 1.00 78.14 ? 728 PHE A CE1 1 ATOM 5505 C CE2 . PHE B 2 50 ? -28.629 -50.881 36.407 1.00 75.95 ? 728 PHE A CE2 1 ATOM 5506 C CZ . PHE B 2 50 ? -28.879 -51.744 37.440 1.00 76.50 ? 728 PHE A CZ 1 ATOM 5507 N N . THR B 2 51 ? -33.864 -53.183 34.829 1.00 84.56 ? 729 THR A N 1 ATOM 5508 C CA . THR B 2 51 ? -34.252 -54.408 35.519 1.00 85.78 ? 729 THR A CA 1 ATOM 5509 C C . THR B 2 51 ? -34.350 -55.578 34.554 1.00 87.59 ? 729 THR A C 1 ATOM 5510 O O . THR B 2 51 ? -33.912 -56.691 34.870 1.00 87.99 ? 729 THR A O 1 ATOM 5511 C CB . THR B 2 51 ? -35.583 -54.200 36.241 1.00 86.97 ? 729 THR A CB 1 ATOM 5512 O OG1 . THR B 2 51 ? -35.496 -53.041 37.079 1.00 85.45 ? 729 THR A OG1 1 ATOM 5513 C CG2 . THR B 2 51 ? -35.935 -55.413 37.095 1.00 88.11 ? 729 THR A CG2 1 ATOM 5514 N N . GLU B 2 52 ? -34.913 -55.347 33.371 1.00 89.74 ? 730 GLU A N 1 ATOM 5515 C CA . GLU B 2 52 ? -35.008 -56.410 32.379 1.00 99.92 ? 730 GLU A CA 1 ATOM 5516 C C . GLU B 2 52 ? -33.623 -56.920 32.004 1.00 89.80 ? 730 GLU A C 1 ATOM 5517 O O . GLU B 2 52 ? -33.312 -58.105 32.171 1.00 90.65 ? 730 GLU A O 1 ATOM 5518 C CB . GLU B 2 52 ? -35.775 -55.917 31.151 1.00 111.69 ? 730 GLU A CB 1 ATOM 5519 C CG . GLU B 2 52 ? -37.296 -55.942 31.332 1.00 117.05 ? 730 GLU A CG 1 ATOM 5520 C CD . GLU B 2 52 ? -38.059 -55.780 30.028 1.00 118.86 ? 730 GLU A CD 1 ATOM 5521 O OE1 . GLU B 2 52 ? -37.412 -55.619 28.972 1.00 115.99 ? 730 GLU A OE1 1 ATOM 5522 O OE2 . GLU B 2 52 ? -39.307 -55.810 30.060 1.00 127.68 ? 730 GLU A OE2 1 ATOM 5523 N N . CYS B 2 53 ? -32.766 -56.027 31.513 1.00 88.08 ? 731 CYS A N 1 ATOM 5524 C CA . CYS B 2 53 ? -31.454 -56.468 31.059 1.00 87.29 ? 731 CYS A CA 1 ATOM 5525 C C . CYS B 2 53 ? -30.619 -57.033 32.208 1.00 86.14 ? 731 CYS A C 1 ATOM 5526 O O . CYS B 2 53 ? -29.794 -57.930 31.994 1.00 86.43 ? 731 CYS A O 1 ATOM 5527 C CB . CYS B 2 53 ? -30.757 -55.303 30.366 1.00 85.69 ? 731 CYS A CB 1 ATOM 5528 S SG . CYS B 2 53 ? -31.729 -54.694 28.967 1.00 87.32 ? 731 CYS A SG 1 ATOM 5529 N N . CYS B 2 54 ? -30.856 -56.568 33.437 1.00 85.08 ? 732 CYS A N 1 ATOM 5530 C CA . CYS B 2 54 ? -30.156 -57.128 34.589 1.00 84.24 ? 732 CYS A CA 1 ATOM 5531 C C . CYS B 2 54 ? -30.589 -58.567 34.848 1.00 93.44 ? 732 CYS A C 1 ATOM 5532 O O . CYS B 2 54 ? -29.747 -59.458 35.025 1.00 100.96 ? 732 CYS A O 1 ATOM 5533 C CB . CYS B 2 54 ? -30.411 -56.262 35.825 1.00 82.91 ? 732 CYS A CB 1 ATOM 5534 S SG . CYS B 2 54 ? -29.600 -56.832 37.326 1.00 81.97 ? 732 CYS A SG 1 ATOM 5535 N N . VAL B 2 55 ? -31.900 -58.815 34.860 1.00 103.75 ? 733 VAL A N 1 ATOM 5536 C CA . VAL B 2 55 ? -32.401 -60.157 35.140 1.00 108.61 ? 733 VAL A CA 1 ATOM 5537 C C . VAL B 2 55 ? -31.995 -61.124 34.033 1.00 118.71 ? 733 VAL A C 1 ATOM 5538 O O . VAL B 2 55 ? -31.511 -62.230 34.301 1.00 140.71 ? 733 VAL A O 1 ATOM 5539 C CB . VAL B 2 55 ? -33.926 -60.135 35.348 1.00 101.96 ? 733 VAL A CB 1 ATOM 5540 C CG1 . VAL B 2 55 ? -34.491 -61.545 35.300 1.00 111.90 ? 733 VAL A CG1 1 ATOM 5541 C CG2 . VAL B 2 55 ? -34.269 -59.485 36.679 1.00 95.90 ? 733 VAL A CG2 1 ATOM 5542 N N . VAL B 2 56 ? -32.174 -60.721 32.773 1.00 111.07 ? 734 VAL A N 1 ATOM 5543 C CA . VAL B 2 56 ? -31.833 -61.615 31.669 1.00 109.67 ? 734 VAL A CA 1 ATOM 5544 C C . VAL B 2 56 ? -30.336 -61.892 31.644 1.00 97.57 ? 734 VAL A C 1 ATOM 5545 O O . VAL B 2 56 ? -29.901 -63.031 31.420 1.00 100.84 ? 734 VAL A O 1 ATOM 5546 C CB . VAL B 2 56 ? -32.319 -61.027 30.332 1.00 113.97 ? 734 VAL A CB 1 ATOM 5547 C CG1 . VAL B 2 56 ? -32.018 -61.991 29.204 1.00 119.26 ? 734 VAL A CG1 1 ATOM 5548 C CG2 . VAL B 2 56 ? -33.805 -60.716 30.387 1.00 119.16 ? 734 VAL A CG2 1 ATOM 5549 N N . ALA B 2 57 ? -29.522 -60.867 31.896 1.00 90.02 ? 735 ALA A N 1 ATOM 5550 C CA . ALA B 2 57 ? -28.082 -61.087 31.928 1.00 88.84 ? 735 ALA A CA 1 ATOM 5551 C C . ALA B 2 57 ? -27.695 -62.024 33.063 1.00 89.00 ? 735 ALA A C 1 ATOM 5552 O O . ALA B 2 57 ? -26.804 -62.866 32.907 1.00 89.54 ? 735 ALA A O 1 ATOM 5553 C CB . ALA B 2 57 ? -27.350 -59.755 32.058 1.00 86.23 ? 735 ALA A CB 1 ATOM 5554 N N . SER B 2 58 ? -28.375 -61.913 34.204 1.00 111.61 ? 736 SER A N 1 ATOM 5555 C CA . SER B 2 58 ? -28.082 -62.810 35.316 1.00 119.63 ? 736 SER A CA 1 ATOM 5556 C C . SER B 2 58 ? -28.517 -64.239 35.022 1.00 121.62 ? 736 SER A C 1 ATOM 5557 O O . SER B 2 58 ? -27.879 -65.186 35.496 1.00 128.73 ? 736 SER A O 1 ATOM 5558 C CB . SER B 2 58 ? -28.751 -62.301 36.591 1.00 127.87 ? 736 SER A CB 1 ATOM 5559 O OG . SER B 2 58 ? -28.208 -61.053 36.987 1.00 135.20 ? 736 SER A OG 1 ATOM 5560 N N . GLN B 2 59 ? -29.599 -64.422 34.262 1.00 125.16 ? 737 GLN A N 1 ATOM 5561 C CA . GLN B 2 59 ? -30.021 -65.776 33.917 1.00 130.04 ? 737 GLN A CA 1 ATOM 5562 C C . GLN B 2 59 ? -29.074 -66.403 32.899 1.00 138.80 ? 737 GLN A C 1 ATOM 5563 O O . GLN B 2 59 ? -28.775 -67.601 32.977 1.00 147.46 ? 737 GLN A O 1 ATOM 5564 C CB . GLN B 2 59 ? -31.461 -65.772 33.400 1.00 128.35 ? 737 GLN A CB 1 ATOM 5565 C CG . GLN B 2 59 ? -32.490 -65.371 34.458 1.00 121.10 ? 737 GLN A CG 1 ATOM 5566 C CD . GLN B 2 59 ? -33.924 -65.648 34.035 1.00 117.60 ? 737 GLN A CD 1 ATOM 5567 O OE1 . GLN B 2 59 ? -34.405 -66.778 34.120 1.00 119.15 ? 737 GLN A OE1 1 ATOM 5568 N NE2 . GLN B 2 59 ? -34.612 -64.612 33.573 1.00 112.88 ? 737 GLN A NE2 1 ATOM 5569 N N . LEU B 2 60 ? -28.593 -65.615 31.934 1.00 110.55 ? 738 LEU A N 1 ATOM 5570 C CA . LEU B 2 60 ? -27.680 -66.175 30.943 1.00 97.15 ? 738 LEU A CA 1 ATOM 5571 C C . LEU B 2 60 ? -26.318 -66.493 31.542 1.00 95.99 ? 738 LEU A C 1 ATOM 5572 O O . LEU B 2 60 ? -25.668 -67.455 31.120 1.00 99.91 ? 738 LEU A O 1 ATOM 5573 C CB . LEU B 2 60 ? -27.519 -65.216 29.769 1.00 96.40 ? 738 LEU A CB 1 ATOM 5574 C CG . LEU B 2 60 ? -28.754 -65.054 28.892 1.00 98.14 ? 738 LEU A CG 1 ATOM 5575 C CD1 . LEU B 2 60 ? -28.422 -64.183 27.704 1.00 97.50 ? 738 LEU A CD1 1 ATOM 5576 C CD2 . LEU B 2 60 ? -29.260 -66.415 28.440 1.00 106.24 ? 738 LEU A CD2 1 ATOM 5577 N N . ARG B 2 61 ? -25.883 -65.727 32.532 1.00 96.91 ? 739 ARG A N 1 ATOM 5578 C CA . ARG B 2 61 ? -24.585 -65.961 33.156 1.00 94.69 ? 739 ARG A CA 1 ATOM 5579 C C . ARG B 2 61 ? -24.565 -67.184 34.054 1.00 104.34 ? 739 ARG A C 1 ATOM 5580 O O . ARG B 2 61 ? -23.594 -67.357 34.800 1.00 109.75 ? 739 ARG A O 1 ATOM 5581 C CB . ARG B 2 61 ? -24.167 -64.735 33.965 1.00 91.98 ? 739 ARG A CB 1 ATOM 5582 C CG . ARG B 2 61 ? -23.554 -63.614 33.146 1.00 94.39 ? 739 ARG A CG 1 ATOM 5583 C CD . ARG B 2 61 ? -22.945 -62.565 34.057 1.00 96.72 ? 739 ARG A CD 1 ATOM 5584 N NE . ARG B 2 61 ? -23.942 -61.945 34.923 1.00 95.66 ? 739 ARG A NE 1 ATOM 5585 C CZ . ARG B 2 61 ? -24.614 -60.844 34.614 1.00 95.11 ? 739 ARG A CZ 1 ATOM 5586 N NH1 . ARG B 2 61 ? -24.393 -60.239 33.456 1.00 98.57 ? 739 ARG A NH1 1 ATOM 5587 N NH2 . ARG B 2 61 ? -25.504 -60.349 35.464 1.00 93.34 ? 739 ARG A NH2 1 ATOM 5588 N N . ALA B 2 62 ? -25.584 -68.037 34.047 1.00 119.20 ? 740 ALA A N 1 ATOM 5589 C CA . ALA B 2 62 ? -25.570 -69.240 34.866 1.00 122.47 ? 740 ALA A CA 1 ATOM 5590 C C . ALA B 2 62 ? -24.822 -70.346 34.134 1.00 131.76 ? 740 ALA A C 1 ATOM 5591 O O . ALA B 2 62 ? -25.173 -70.696 33.002 1.00 130.55 ? 740 ALA A O 1 ATOM 5592 C CB . ALA B 2 62 ? -26.995 -69.679 35.194 1.00 125.76 ? 740 ALA A CB 1 ATOM 5593 N N . ASN B 2 63 ? -23.777 -70.873 34.775 1.00 152.34 ? 741 ASN A N 1 ATOM 5594 C CA . ASN B 2 63 ? -22.969 -71.963 34.227 1.00 164.58 ? 741 ASN A CA 1 ATOM 5595 C C . ASN B 2 63 ? -22.422 -71.593 32.849 1.00 165.15 ? 741 ASN A C 1 ATOM 5596 O O . ASN B 2 63 ? -22.521 -72.356 31.886 1.00 171.31 ? 741 ASN A O 1 ATOM 5597 C CB . ASN B 2 63 ? -23.770 -73.269 34.174 1.00 167.12 ? 741 ASN A CB 1 ATOM 5598 C CG . ASN B 2 63 ? -24.226 -73.735 35.548 1.00 166.96 ? 741 ASN A CG 1 ATOM 5599 O OD1 . ASN B 2 63 ? -23.527 -74.488 36.226 1.00 165.74 ? 741 ASN A OD1 1 ATOM 5600 N ND2 . ASN B 2 63 ? -25.410 -73.296 35.959 1.00 168.12 ? 741 ASN A ND2 1 ATOM 5601 N N . ILE B 2 64 ? -21.835 -70.403 32.762 1.00 159.29 ? 742 ILE A N 1 ATOM 5602 C CA . ILE B 2 64 ? -21.280 -69.915 31.505 1.00 151.72 ? 742 ILE A CA 1 ATOM 5603 C C . ILE B 2 64 ? -19.850 -70.400 31.338 1.00 147.02 ? 742 ILE A C 1 ATOM 5604 O O . ILE B 2 64 ? -19.263 -70.988 32.254 1.00 140.30 ? 742 ILE A O 1 ATOM 5605 C CB . ILE B 2 64 ? -21.343 -68.378 31.411 1.00 149.12 ? 742 ILE A CB 1 ATOM 5606 C CG1 . ILE B 2 64 ? -21.180 -67.731 32.792 1.00 150.78 ? 742 ILE A CG1 1 ATOM 5607 C CG2 . ILE B 2 64 ? -22.629 -67.944 30.735 1.00 147.82 ? 742 ILE A CG2 1 ATOM 5608 C CD1 . ILE B 2 64 ? -19.756 -67.728 33.331 1.00 152.97 ? 742 ILE A CD1 1 ATOM 5609 N N . SER B 2 65 ? -19.290 -70.157 30.161 1.00 138.72 ? 743 SER A N 1 ATOM 5610 C CA . SER B 2 65 ? -17.869 -70.305 29.907 1.00 134.16 ? 743 SER A CA 1 ATOM 5611 C C . SER B 2 65 ? -17.264 -68.920 29.743 1.00 133.22 ? 743 SER A C 1 ATOM 5612 O O . SER B 2 65 ? -17.962 -67.951 29.429 1.00 132.34 ? 743 SER A O 1 ATOM 5613 C CB . SER B 2 65 ? -17.609 -71.137 28.650 1.00 127.47 ? 743 SER A CB 1 ATOM 5614 O OG . SER B 2 65 ? -18.017 -70.428 27.493 1.00 122.52 ? 743 SER A OG 1 ATOM 5615 N N . HIS B 2 66 ? -15.952 -68.831 29.969 1.00 145.29 ? 744 HIS A N 1 ATOM 5616 C CA . HIS B 2 66 ? -15.275 -67.544 29.854 1.00 140.21 ? 744 HIS A CA 1 ATOM 5617 C C . HIS B 2 66 ? -15.418 -66.980 28.446 1.00 138.59 ? 744 HIS A C 1 ATOM 5618 O O . HIS B 2 66 ? -15.572 -65.765 28.267 1.00 153.31 ? 744 HIS A O 1 ATOM 5619 C CB . HIS B 2 66 ? -13.804 -67.677 30.250 1.00 143.43 ? 744 HIS A CB 1 ATOM 5620 C CG . HIS B 2 66 ? -13.590 -67.921 31.713 1.00 145.60 ? 744 HIS A CG 1 ATOM 5621 N ND1 . HIS B 2 66 ? -13.055 -66.969 32.556 1.00 141.23 ? 744 HIS A ND1 1 ATOM 5622 C CD2 . HIS B 2 66 ? -13.838 -69.007 32.484 1.00 146.32 ? 744 HIS A CD2 1 ATOM 5623 C CE1 . HIS B 2 66 ? -12.982 -67.459 33.781 1.00 142.73 ? 744 HIS A CE1 1 ATOM 5624 N NE2 . HIS B 2 66 ? -13.451 -68.694 33.764 1.00 147.21 ? 744 HIS A NE2 1 ATOM 5625 N N . LYS B 2 67 ? -15.390 -67.849 27.435 1.00 116.39 ? 745 LYS A N 1 ATOM 5626 C CA . LYS B 2 67 ? -15.588 -67.385 26.068 1.00 105.55 ? 745 LYS A CA 1 ATOM 5627 C C . LYS B 2 67 ? -17.009 -66.874 25.871 1.00 104.18 ? 745 LYS A C 1 ATOM 5628 O O . LYS B 2 67 ? -17.227 -65.894 25.151 1.00 98.06 ? 745 LYS A O 1 ATOM 5629 C CB . LYS B 2 67 ? -15.271 -68.502 25.077 1.00 106.15 ? 745 LYS A CB 1 ATOM 5630 C CG . LYS B 2 67 ? -15.349 -68.068 23.620 1.00 108.05 ? 745 LYS A CG 1 ATOM 5631 C CD . LYS B 2 67 ? -14.992 -69.207 22.678 1.00 107.93 ? 745 LYS A CD 1 ATOM 5632 C CE . LYS B 2 67 ? -15.051 -68.764 21.226 1.00 103.46 ? 745 LYS A CE 1 ATOM 5633 N NZ . LYS B 2 67 ? -14.675 -69.869 20.301 1.00 106.77 ? 745 LYS A NZ 1 ATOM 5634 N N . ASP B 2 68 ? -17.988 -67.519 26.505 1.00 126.07 ? 746 ASP A N 1 ATOM 5635 C CA . ASP B 2 68 ? -19.361 -67.043 26.381 1.00 132.23 ? 746 ASP A CA 1 ATOM 5636 C C . ASP B 2 68 ? -19.547 -65.703 27.083 1.00 133.59 ? 746 ASP A C 1 ATOM 5637 O O . ASP B 2 68 ? -20.192 -64.797 26.542 1.00 134.51 ? 746 ASP A O 1 ATOM 5638 C CB . ASP B 2 68 ? -20.332 -68.072 26.962 1.00 137.79 ? 746 ASP A CB 1 ATOM 5639 C CG . ASP B 2 68 ? -20.490 -69.295 26.081 1.00 139.98 ? 746 ASP A CG 1 ATOM 5640 O OD1 . ASP B 2 68 ? -19.893 -70.343 26.404 1.00 136.85 ? 746 ASP A OD1 1 ATOM 5641 O OD2 . ASP B 2 68 ? -21.212 -69.211 25.066 1.00 145.19 ? 746 ASP A OD2 1 ATOM 5642 N N . MET B 2 69 ? -18.969 -65.549 28.276 1.00 135.08 ? 747 MET A N 1 ATOM 5643 C CA . MET B 2 69 ? -19.042 -64.270 28.977 1.00 138.28 ? 747 MET A CA 1 ATOM 5644 C C . MET B 2 69 ? -18.387 -63.150 28.177 1.00 126.32 ? 747 MET A C 1 ATOM 5645 O O . MET B 2 69 ? -18.970 -62.074 27.998 1.00 125.95 ? 747 MET A O 1 ATOM 5646 C CB . MET B 2 69 ? -18.383 -64.400 30.352 1.00 145.79 ? 747 MET A CB 1 ATOM 5647 C CG . MET B 2 69 ? -19.350 -64.551 31.515 1.00 146.98 ? 747 MET A CG 1 ATOM 5648 S SD . MET B 2 69 ? -19.726 -62.963 32.284 1.00 141.60 ? 747 MET A SD 1 ATOM 5649 C CE . MET B 2 69 ? -18.123 -62.528 32.956 1.00 141.18 ? 747 MET A CE 1 ATOM 5650 N N . GLN B 2 70 ? -17.180 -63.397 27.667 1.00 121.83 ? 748 GLN A N 1 ATOM 5651 C CA . GLN B 2 70 ? -16.461 -62.365 26.926 1.00 119.32 ? 748 GLN A CA 1 ATOM 5652 C C . GLN B 2 70 ? -17.160 -62.023 25.617 1.00 112.77 ? 748 GLN A C 1 ATOM 5653 O O . GLN B 2 70 ? -17.211 -60.852 25.220 1.00 112.59 ? 748 GLN A O 1 ATOM 5654 C CB . GLN B 2 70 ? -15.021 -62.814 26.689 1.00 128.70 ? 748 GLN A CB 1 ATOM 5655 C CG . GLN B 2 70 ? -14.181 -62.813 27.965 1.00 138.92 ? 748 GLN A CG 1 ATOM 5656 C CD . GLN B 2 70 ? -12.906 -63.630 27.846 1.00 150.03 ? 748 GLN A CD 1 ATOM 5657 O OE1 . GLN B 2 70 ? -12.761 -64.451 26.940 1.00 166.70 ? 748 GLN A OE1 1 ATOM 5658 N NE2 . GLN B 2 70 ? -11.981 -63.422 28.777 1.00 152.94 ? 748 GLN A NE2 1 ATOM 5659 N N . LEU B 2 71 ? -17.715 -63.028 24.939 1.00 98.72 ? 749 LEU A N 1 ATOM 5660 C CA . LEU B 2 71 ? -18.453 -62.762 23.710 1.00 98.42 ? 749 LEU A CA 1 ATOM 5661 C C . LEU B 2 71 ? -19.717 -61.966 23.996 1.00 113.04 ? 749 LEU A C 1 ATOM 5662 O O . LEU B 2 71 ? -20.089 -61.074 23.221 1.00 111.16 ? 749 LEU A O 1 ATOM 5663 C CB . LEU B 2 71 ? -18.798 -64.075 23.014 1.00 94.22 ? 749 LEU A CB 1 ATOM 5664 C CG . LEU B 2 71 ? -17.661 -64.750 22.252 1.00 95.61 ? 749 LEU A CG 1 ATOM 5665 C CD1 . LEU B 2 71 ? -18.100 -66.109 21.733 1.00 98.99 ? 749 LEU A CD1 1 ATOM 5666 C CD2 . LEU B 2 71 ? -17.188 -63.857 21.120 1.00 94.95 ? 749 LEU A CD2 1 ATOM 5667 N N . GLY B 2 72 ? -20.379 -62.262 25.114 1.00 146.93 ? 750 GLY A N 1 ATOM 5668 C CA . GLY B 2 72 ? -21.530 -61.468 25.502 1.00 146.91 ? 750 GLY A CA 1 ATOM 5669 C C . GLY B 2 72 ? -21.155 -60.026 25.772 1.00 146.59 ? 750 GLY A C 1 ATOM 5670 O O . GLY B 2 72 ? -21.850 -59.100 25.342 1.00 149.06 ? 750 GLY A O 1 ATOM 5671 N N . ARG B 2 73 ? -20.042 -59.813 26.475 1.00 138.86 ? 751 ARG A N 1 ATOM 5672 C CA . ARG B 2 73 ? -19.557 -58.453 26.661 1.00 135.16 ? 751 ARG A CA 1 ATOM 5673 C C . ARG B 2 73 ? -19.154 -57.801 25.345 1.00 122.23 ? 751 ARG A C 1 ATOM 5674 O O . ARG B 2 73 ? -19.130 -56.569 25.262 1.00 117.50 ? 751 ARG A O 1 ATOM 5675 C CB . ARG B 2 73 ? -18.391 -58.442 27.648 1.00 147.41 ? 751 ARG A CB 1 ATOM 5676 C CG . ARG B 2 73 ? -18.755 -59.031 29.001 1.00 145.84 ? 751 ARG A CG 1 ATOM 5677 C CD . ARG B 2 73 ? -17.685 -58.785 30.045 1.00 140.21 ? 751 ARG A CD 1 ATOM 5678 N NE . ARG B 2 73 ? -18.070 -57.695 30.934 1.00 136.19 ? 751 ARG A NE 1 ATOM 5679 C CZ . ARG B 2 73 ? -18.629 -57.883 32.124 1.00 137.58 ? 751 ARG A CZ 1 ATOM 5680 N NH1 . ARG B 2 73 ? -18.854 -59.116 32.553 1.00 145.90 ? 751 ARG A NH1 1 ATOM 5681 N NH2 . ARG B 2 73 ? -18.960 -56.845 32.882 1.00 139.99 ? 751 ARG A NH2 1 ATOM 5682 N N . LEU B 2 74 ? -18.820 -58.589 24.320 1.00 118.89 ? 752 LEU A N 1 ATOM 5683 C CA . LEU B 2 74 ? -18.574 -57.998 23.008 1.00 121.86 ? 752 LEU A CA 1 ATOM 5684 C C . LEU B 2 74 ? -19.868 -57.545 22.345 1.00 133.38 ? 752 LEU A C 1 ATOM 5685 O O . LEU B 2 74 ? -19.925 -56.450 21.775 1.00 132.48 ? 752 LEU A O 1 ATOM 5686 C CB . LEU B 2 74 ? -17.841 -58.984 22.102 1.00 122.57 ? 752 LEU A CB 1 ATOM 5687 C CG . LEU B 2 74 ? -16.371 -59.239 22.402 1.00 114.32 ? 752 LEU A CG 1 ATOM 5688 C CD1 . LEU B 2 74 ? -15.849 -60.322 21.480 1.00 118.40 ? 752 LEU A CD1 1 ATOM 5689 C CD2 . LEU B 2 74 ? -15.590 -57.950 22.216 1.00 99.59 ? 752 LEU A CD2 1 ATOM 5690 N N . HIS B 2 75 ? -20.916 -58.373 22.401 1.00 161.68 ? 753 HIS A N 1 ATOM 5691 C CA . HIS B 2 75 ? -22.193 -57.973 21.813 1.00 161.34 ? 753 HIS A CA 1 ATOM 5692 C C . HIS B 2 75 ? -22.757 -56.741 22.506 1.00 154.69 ? 753 HIS A C 1 ATOM 5693 O O . HIS B 2 75 ? -23.177 -55.780 21.850 1.00 158.41 ? 753 HIS A O 1 ATOM 5694 C CB . HIS B 2 75 ? -23.206 -59.119 21.879 1.00 163.15 ? 753 HIS A CB 1 ATOM 5695 C CG . HIS B 2 75 ? -23.057 -60.134 20.789 1.00 161.49 ? 753 HIS A CG 1 ATOM 5696 N ND1 . HIS B 2 75 ? -22.372 -59.879 19.619 1.00 160.30 ? 753 HIS A ND1 1 ATOM 5697 C CD2 . HIS B 2 75 ? -23.538 -61.395 20.675 1.00 159.22 ? 753 HIS A CD2 1 ATOM 5698 C CE1 . HIS B 2 75 ? -22.421 -60.947 18.843 1.00 161.60 ? 753 HIS A CE1 1 ATOM 5699 N NE2 . HIS B 2 75 ? -23.124 -61.881 19.460 1.00 161.14 ? 753 HIS A NE2 1 ATOM 5700 N N . MET B 2 76 ? -22.761 -56.744 23.839 1.00 129.29 ? 754 MET A N 1 ATOM 5701 C CA . MET B 2 76 ? -23.339 -55.619 24.563 1.00 114.86 ? 754 MET A CA 1 ATOM 5702 C C . MET B 2 76 ? -22.443 -54.393 24.466 1.00 112.10 ? 754 MET A C 1 ATOM 5703 O O . MET B 2 76 ? -22.925 -53.275 24.249 1.00 117.08 ? 754 MET A O 1 ATOM 5704 C CB . MET B 2 76 ? -23.570 -56.005 26.024 1.00 106.19 ? 754 MET A CB 1 ATOM 5705 C CG . MET B 2 76 ? -24.532 -57.172 26.214 1.00 110.42 ? 754 MET A CG 1 ATOM 5706 S SD . MET B 2 76 ? -26.270 -56.816 25.892 1.00 118.85 ? 754 MET A SD 1 ATOM 5707 C CE . MET B 2 76 ? -26.606 -55.570 27.132 1.00 125.89 ? 754 MET A CE 1 ATOM 5708 N N . LYS B 2 77 ? -21.133 -54.588 24.605 1.00 116.14 ? 755 LYS A N 1 ATOM 5709 C CA . LYS B 2 77 ? -20.197 -53.488 24.783 1.00 120.77 ? 755 LYS A CA 1 ATOM 5710 C C . LYS B 2 77 ? -19.987 -52.671 23.512 1.00 116.64 ? 755 LYS A C 1 ATOM 5711 O O . LYS B 2 77 ? -19.326 -51.630 23.572 1.00 118.01 ? 755 LYS A O 1 ATOM 5712 C CB . LYS B 2 77 ? -18.870 -54.039 25.315 1.00 125.24 ? 755 LYS A CB 1 ATOM 5713 C CG . LYS B 2 77 ? -18.004 -53.021 26.048 1.00 117.67 ? 755 LYS A CG 1 ATOM 5714 C CD . LYS B 2 77 ? -17.001 -53.699 26.974 1.00 113.43 ? 755 LYS A CD 1 ATOM 5715 C CE . LYS B 2 77 ? -17.719 -54.447 28.092 1.00 104.72 ? 755 LYS A CE 1 ATOM 5716 N NZ . LYS B 2 77 ? -16.781 -55.067 29.068 1.00 104.02 ? 755 LYS A NZ 1 ATOM 5717 N N . THR B 2 78 ? -20.521 -53.105 22.371 1.00 108.50 ? 756 THR A N 1 ATOM 5718 C CA . THR B 2 78 ? -20.322 -52.395 21.114 1.00 109.10 ? 756 THR A CA 1 ATOM 5719 C C . THR B 2 78 ? -21.575 -51.690 20.618 1.00 114.55 ? 756 THR A C 1 ATOM 5720 O O . THR B 2 78 ? -21.514 -50.521 20.226 1.00 111.74 ? 756 THR A O 1 ATOM 5721 C CB . THR B 2 78 ? -19.841 -53.372 20.028 1.00 109.21 ? 756 THR A CB 1 ATOM 5722 O OG1 . THR B 2 78 ? -18.644 -54.028 20.458 1.00 110.98 ? 756 THR A OG1 1 ATOM 5723 C CG2 . THR B 2 78 ? -19.576 -52.638 18.727 1.00 106.07 ? 756 THR A CG2 1 ATOM 5724 N N . LEU B 2 79 ? -22.721 -52.370 20.634 1.00 135.06 ? 757 LEU A N 1 ATOM 5725 C CA . LEU B 2 79 ? -23.913 -51.823 19.998 1.00 136.23 ? 757 LEU A CA 1 ATOM 5726 C C . LEU B 2 79 ? -24.574 -50.714 20.808 1.00 139.09 ? 757 LEU A C 1 ATOM 5727 O O . LEU B 2 79 ? -25.106 -49.765 20.223 1.00 148.40 ? 757 LEU A O 1 ATOM 5728 C CB . LEU B 2 79 ? -24.920 -52.944 19.741 1.00 143.83 ? 757 LEU A CB 1 ATOM 5729 C CG . LEU B 2 79 ? -24.377 -54.133 18.946 1.00 149.60 ? 757 LEU A CG 1 ATOM 5730 C CD1 . LEU B 2 79 ? -25.488 -55.121 18.621 1.00 153.93 ? 757 LEU A CD1 1 ATOM 5731 C CD2 . LEU B 2 79 ? -23.674 -53.665 17.679 1.00 153.48 ? 757 LEU A CD2 1 ATOM 5732 N N . LEU B 2 80 ? -24.543 -50.798 22.134 1.00 123.47 ? 758 LEU A N 1 ATOM 5733 C CA . LEU B 2 80 ? -25.286 -49.844 22.953 1.00 121.27 ? 758 LEU A CA 1 ATOM 5734 C C . LEU B 2 80 ? -24.492 -48.576 23.263 1.00 129.39 ? 758 LEU A C 1 ATOM 5735 O O . LEU B 2 80 ? -25.017 -47.473 23.061 1.00 136.48 ? 758 LEU A O 1 ATOM 5736 C CB . LEU B 2 80 ? -25.769 -50.502 24.250 1.00 106.92 ? 758 LEU A CB 1 ATOM 5737 C CG . LEU B 2 80 ? -26.672 -51.725 24.090 1.00 92.91 ? 758 LEU A CG 1 ATOM 5738 C CD1 . LEU B 2 80 ? -27.265 -52.139 25.424 1.00 86.20 ? 758 LEU A CD1 1 ATOM 5739 C CD2 . LEU B 2 80 ? -27.765 -51.422 23.098 1.00 95.91 ? 758 LEU A CD2 1 ATOM 5740 N N . PRO B 2 81 ? -23.236 -48.659 23.744 1.00 118.10 ? 759 PRO A N 1 ATOM 5741 C CA . PRO B 2 81 ? -22.516 -47.415 24.047 1.00 106.46 ? 759 PRO A CA 1 ATOM 5742 C C . PRO B 2 81 ? -22.180 -46.632 22.792 1.00 105.76 ? 759 PRO A C 1 ATOM 5743 O O . PRO B 2 81 ? -22.433 -47.087 21.672 1.00 99.78 ? 759 PRO A O 1 ATOM 5744 C CB . PRO B 2 81 ? -21.247 -47.897 24.764 1.00 107.97 ? 759 PRO A CB 1 ATOM 5745 C CG . PRO B 2 81 ? -21.552 -49.288 25.198 1.00 112.56 ? 759 PRO A CG 1 ATOM 5746 C CD . PRO B 2 81 ? -22.439 -49.835 24.133 1.00 112.15 ? 759 PRO A CD 1 ATOM 5747 N N . VAL B 2 82 ? -21.599 -45.451 22.973 1.00 125.42 ? 760 VAL A N 1 ATOM 5748 C CA . VAL B 2 82 ? -21.217 -44.603 21.854 1.00 126.06 ? 760 VAL A CA 1 ATOM 5749 C C . VAL B 2 82 ? -19.702 -44.631 21.748 1.00 116.18 ? 760 VAL A C 1 ATOM 5750 O O . VAL B 2 82 ? -19.129 -45.523 21.113 1.00 118.01 ? 760 VAL A O 1 ATOM 5751 C CB . VAL B 2 82 ? -21.744 -43.167 22.036 1.00 116.95 ? 760 VAL A CB 1 ATOM 5752 C CG1 . VAL B 2 82 ? -21.585 -42.369 20.748 1.00 119.20 ? 760 VAL A CG1 1 ATOM 5753 C CG2 . VAL B 2 82 ? -23.194 -43.188 22.494 1.00 119.74 ? 760 VAL A CG2 1 ATOM 5754 N N . SER B 2 83 ? -19.045 -43.660 22.369 1.00 119.19 ? 761 SER A N 1 ATOM 5755 C CA . SER B 2 83 ? -17.593 -43.566 22.339 1.00 119.49 ? 761 SER A CA 1 ATOM 5756 C C . SER B 2 83 ? -17.171 -42.571 23.408 1.00 115.78 ? 761 SER A C 1 ATOM 5757 O O . SER B 2 83 ? -17.990 -41.822 23.947 1.00 123.38 ? 761 SER A O 1 ATOM 5758 C CB . SER B 2 83 ? -17.079 -43.144 20.960 1.00 126.58 ? 761 SER A CB 1 ATOM 5759 O OG . SER B 2 83 ? -17.762 -41.995 20.493 1.00 130.71 ? 761 SER A OG 1 ATOM 5760 N N . LYS B 2 84 ? -15.884 -42.576 23.709 1.00 104.23 ? 762 LYS A N 1 ATOM 5761 C CA . LYS B 2 84 ? -15.354 -41.690 24.730 1.00 100.28 ? 762 LYS A CA 1 ATOM 5762 C C . LYS B 2 84 ? -13.932 -41.321 24.338 1.00 102.87 ? 762 LYS A C 1 ATOM 5763 O O . LYS B 2 84 ? -13.091 -42.199 24.117 1.00 105.87 ? 762 LYS A O 1 ATOM 5764 C CB . LYS B 2 84 ? -15.395 -42.337 26.114 1.00 104.29 ? 762 LYS A CB 1 ATOM 5765 C CG . LYS B 2 84 ? -14.988 -41.392 27.234 1.00 103.16 ? 762 LYS A CG 1 ATOM 5766 C CD . LYS B 2 84 ? -15.311 -41.970 28.603 1.00 105.89 ? 762 LYS A CD 1 ATOM 5767 C CE . LYS B 2 84 ? -14.868 -41.033 29.716 1.00 99.36 ? 762 LYS A CE 1 ATOM 5768 N NZ . LYS B 2 84 ? -13.389 -40.868 29.749 1.00 92.18 ? 762 LYS A NZ 1 ATOM 5769 N N . PRO B 2 85 ? -13.631 -40.030 24.236 1.00 89.09 ? 763 PRO A N 1 ATOM 5770 C CA . PRO B 2 85 ? -12.292 -39.607 23.809 1.00 76.84 ? 763 PRO A CA 1 ATOM 5771 C C . PRO B 2 85 ? -11.261 -39.846 24.901 1.00 62.04 ? 763 PRO A C 1 ATOM 5772 O O . PRO B 2 85 ? -11.363 -39.293 25.996 1.00 61.38 ? 763 PRO A O 1 ATOM 5773 C CB . PRO B 2 85 ? -12.474 -38.115 23.513 1.00 98.31 ? 763 PRO A CB 1 ATOM 5774 C CG . PRO B 2 85 ? -13.618 -37.708 24.375 1.00 109.72 ? 763 PRO A CG 1 ATOM 5775 C CD . PRO B 2 85 ? -14.534 -38.889 24.464 1.00 103.55 ? 763 PRO A CD 1 ATOM 5776 N N . GLU B 2 86 ? -10.275 -40.689 24.602 1.00 62.25 ? 764 GLU A N 1 ATOM 5777 C CA . GLU B 2 86 ? -9.211 -40.980 25.554 1.00 61.69 ? 764 GLU A CA 1 ATOM 5778 C C . GLU B 2 86 ? -7.969 -41.418 24.792 1.00 61.99 ? 764 GLU A C 1 ATOM 5779 O O . GLU B 2 86 ? -8.038 -41.826 23.632 1.00 62.79 ? 764 GLU A O 1 ATOM 5780 C CB . GLU B 2 86 ? -9.625 -42.043 26.578 1.00 61.96 ? 764 GLU A CB 1 ATOM 5781 C CG . GLU B 2 86 ? -10.105 -43.361 26.006 1.00 63.11 ? 764 GLU A CG 1 ATOM 5782 C CD . GLU B 2 86 ? -10.724 -44.253 27.074 1.00 67.75 ? 764 GLU A CD 1 ATOM 5783 O OE1 . GLU B 2 86 ? -11.166 -43.726 28.117 1.00 63.91 ? 764 GLU A OE1 1 ATOM 5784 O OE2 . GLU B 2 86 ? -10.759 -45.484 26.877 1.00 75.99 ? 764 GLU A OE2 1 ATOM 5785 N N . ILE B 2 87 ? -6.830 -41.345 25.475 1.00 61.51 ? 765 ILE A N 1 ATOM 5786 C CA . ILE B 2 87 ? -5.523 -41.624 24.888 1.00 61.79 ? 765 ILE A CA 1 ATOM 5787 C C . ILE B 2 87 ? -4.703 -42.479 25.842 1.00 61.94 ? 765 ILE A C 1 ATOM 5788 O O . ILE B 2 87 ? -4.799 -42.332 27.064 1.00 61.46 ? 765 ILE A O 1 ATOM 5789 C CB . ILE B 2 87 ? -4.783 -40.313 24.543 1.00 61.15 ? 765 ILE A CB 1 ATOM 5790 C CG1 . ILE B 2 87 ? -3.466 -40.605 23.833 1.00 61.59 ? 765 ILE A CG1 1 ATOM 5791 C CG2 . ILE B 2 87 ? -4.542 -39.482 25.785 1.00 60.31 ? 765 ILE A CG2 1 ATOM 5792 C CD1 . ILE B 2 87 ? -3.658 -41.257 22.491 1.00 62.57 ? 765 ILE A CD1 1 ATOM 5793 N N . ARG B 2 88 ? -3.931 -43.408 25.284 1.00 62.80 ? 766 ARG A N 1 ATOM 5794 C CA . ARG B 2 88 ? -3.100 -44.293 26.086 1.00 63.22 ? 766 ARG A CA 1 ATOM 5795 C C . ARG B 2 88 ? -1.662 -43.808 26.248 1.00 63.03 ? 766 ARG A C 1 ATOM 5796 O O . ARG B 2 88 ? -0.950 -44.338 27.104 1.00 78.63 ? 766 ARG A O 1 ATOM 5797 C CB . ARG B 2 88 ? -3.098 -45.700 25.480 1.00 64.55 ? 766 ARG A CB 1 ATOM 5798 C CG . ARG B 2 88 ? -4.497 -46.286 25.367 1.00 65.83 ? 766 ARG A CG 1 ATOM 5799 C CD . ARG B 2 88 ? -5.057 -46.739 26.701 1.00 64.80 ? 766 ARG A CD 1 ATOM 5800 N NE . ARG B 2 88 ? -6.515 -46.775 26.658 1.00 64.84 ? 766 ARG A NE 1 ATOM 5801 C CZ . ARG B 2 88 ? -7.284 -47.337 27.582 1.00 64.99 ? 766 ARG A CZ 1 ATOM 5802 N NH1 . ARG B 2 88 ? -6.738 -47.932 28.633 1.00 78.51 ? 766 ARG A NH1 1 ATOM 5803 N NH2 . ARG B 2 88 ? -8.603 -47.305 27.453 1.00 65.14 ? 766 ARG A NH2 1 ATOM 5804 N N . SER B 2 89 ? -1.205 -42.841 25.454 1.00 71.64 ? 767 SER A N 1 ATOM 5805 C CA . SER B 2 89 ? 0.171 -42.367 25.535 1.00 72.24 ? 767 SER A CA 1 ATOM 5806 C C . SER B 2 89 ? 0.213 -40.898 25.939 1.00 76.67 ? 767 SER A C 1 ATOM 5807 O O . SER B 2 89 ? -0.673 -40.118 25.580 1.00 80.71 ? 767 SER A O 1 ATOM 5808 C CB . SER B 2 89 ? 0.904 -42.555 24.206 1.00 70.17 ? 767 SER A CB 1 ATOM 5809 O OG . SER B 2 89 ? 0.938 -43.923 23.849 1.00 75.70 ? 767 SER A OG 1 ATOM 5810 N N . TYR B 2 90 ? 1.254 -40.520 26.685 1.00 64.01 ? 768 TYR A N 1 ATOM 5811 C CA . TYR B 2 90 ? 1.478 -39.127 27.049 1.00 60.85 ? 768 TYR A CA 1 ATOM 5812 C C . TYR B 2 90 ? 2.529 -38.537 26.124 1.00 61.08 ? 768 TYR A C 1 ATOM 5813 O O . TYR B 2 90 ? 3.471 -39.221 25.721 1.00 61.85 ? 768 TYR A O 1 ATOM 5814 C CB . TYR B 2 90 ? 1.936 -38.988 28.505 1.00 60.79 ? 768 TYR A CB 1 ATOM 5815 C CG . TYR B 2 90 ? 2.223 -37.559 28.953 1.00 60.30 ? 768 TYR A CG 1 ATOM 5816 C CD1 . TYR B 2 90 ? 1.193 -36.716 29.350 1.00 66.12 ? 768 TYR A CD1 1 ATOM 5817 C CD2 . TYR B 2 90 ? 3.517 -37.055 28.979 1.00 60.66 ? 768 TYR A CD2 1 ATOM 5818 C CE1 . TYR B 2 90 ? 1.442 -35.413 29.762 1.00 72.45 ? 768 TYR A CE1 1 ATOM 5819 C CE2 . TYR B 2 90 ? 3.776 -35.751 29.389 1.00 61.60 ? 768 TYR A CE2 1 ATOM 5820 C CZ . TYR B 2 90 ? 2.734 -34.935 29.779 1.00 66.14 ? 768 TYR A CZ 1 ATOM 5821 O OH . TYR B 2 90 ? 2.982 -33.640 30.187 1.00 59.70 ? 768 TYR A OH 1 ATOM 5822 N N . PHE B 2 91 ? 2.351 -37.269 25.777 1.00 60.53 ? 769 PHE A N 1 ATOM 5823 C CA . PHE B 2 91 ? 3.269 -36.552 24.910 1.00 60.72 ? 769 PHE A CA 1 ATOM 5824 C C . PHE B 2 91 ? 3.866 -35.392 25.689 1.00 60.45 ? 769 PHE A C 1 ATOM 5825 O O . PHE B 2 91 ? 3.117 -34.539 26.190 1.00 59.87 ? 769 PHE A O 1 ATOM 5826 C CB . PHE B 2 91 ? 2.543 -36.075 23.662 1.00 60.56 ? 769 PHE A CB 1 ATOM 5827 C CG . PHE B 2 91 ? 1.896 -37.187 22.890 1.00 61.02 ? 769 PHE A CG 1 ATOM 5828 C CD1 . PHE B 2 91 ? 2.664 -38.157 22.279 1.00 61.90 ? 769 PHE A CD1 1 ATOM 5829 C CD2 . PHE B 2 91 ? 0.525 -37.282 22.798 1.00 60.77 ? 769 PHE A CD2 1 ATOM 5830 C CE1 . PHE B 2 91 ? 2.075 -39.178 21.567 1.00 62.54 ? 769 PHE A CE1 1 ATOM 5831 C CE2 . PHE B 2 91 ? -0.064 -38.309 22.091 1.00 61.39 ? 769 PHE A CE2 1 ATOM 5832 C CZ . PHE B 2 91 ? 0.712 -39.255 21.479 1.00 62.29 ? 769 PHE A CZ 1 ATOM 5833 N N . PRO B 2 92 ? 5.183 -35.294 25.791 1.00 60.99 ? 770 PRO A N 1 ATOM 5834 C CA . PRO B 2 92 ? 5.790 -34.230 26.594 1.00 60.95 ? 770 PRO A CA 1 ATOM 5835 C C . PRO B 2 92 ? 5.533 -32.858 25.997 1.00 60.56 ? 770 PRO A C 1 ATOM 5836 O O . PRO B 2 92 ? 5.122 -32.705 24.846 1.00 60.41 ? 770 PRO A O 1 ATOM 5837 C CB . PRO B 2 92 ? 7.276 -34.581 26.568 1.00 61.86 ? 770 PRO A CB 1 ATOM 5838 C CG . PRO B 2 92 ? 7.443 -35.354 25.313 1.00 62.24 ? 770 PRO A CG 1 ATOM 5839 C CD . PRO B 2 92 ? 6.189 -36.135 25.132 1.00 61.84 ? 770 PRO A CD 1 ATOM 5840 N N . GLU B 2 93 ? 5.778 -31.840 26.815 1.00 67.44 ? 771 GLU A N 1 ATOM 5841 C CA . GLU B 2 93 ? 5.584 -30.479 26.349 1.00 71.08 ? 771 GLU A CA 1 ATOM 5842 C C . GLU B 2 93 ? 6.563 -30.195 25.221 1.00 60.85 ? 771 GLU A C 1 ATOM 5843 O O . GLU B 2 93 ? 7.699 -30.671 25.226 1.00 72.01 ? 771 GLU A O 1 ATOM 5844 C CB . GLU B 2 93 ? 5.790 -29.478 27.489 1.00 81.95 ? 771 GLU A CB 1 ATOM 5845 C CG . GLU B 2 93 ? 4.560 -29.195 28.331 1.00 94.02 ? 771 GLU A CG 1 ATOM 5846 C CD . GLU B 2 93 ? 4.684 -27.889 29.094 1.00 115.47 ? 771 GLU A CD 1 ATOM 5847 O OE1 . GLU B 2 93 ? 5.508 -27.040 28.694 1.00 111.45 ? 771 GLU A OE1 1 ATOM 5848 O OE2 . GLU B 2 93 ? 3.961 -27.712 30.096 1.00 133.10 ? 771 GLU A OE2 1 ATOM 5849 N N . SER B 2 94 ? 6.106 -29.429 24.243 1.00 60.58 ? 772 SER A N 1 ATOM 5850 C CA . SER B 2 94 ? 6.977 -28.997 23.170 1.00 61.05 ? 772 SER A CA 1 ATOM 5851 C C . SER B 2 94 ? 7.913 -27.904 23.679 1.00 61.52 ? 772 SER A C 1 ATOM 5852 O O . SER B 2 94 ? 7.730 -27.338 24.759 1.00 61.48 ? 772 SER A O 1 ATOM 5853 C CB . SER B 2 94 ? 6.153 -28.526 21.977 1.00 60.81 ? 772 SER A CB 1 ATOM 5854 O OG . SER B 2 94 ? 5.252 -29.536 21.560 1.00 60.56 ? 772 SER A OG 1 ATOM 5855 N N . TRP B 2 95 ? 8.950 -27.629 22.900 1.00 62.13 ? 773 TRP A N 1 ATOM 5856 C CA . TRP B 2 95 ? 9.933 -26.628 23.276 1.00 62.78 ? 773 TRP A CA 1 ATOM 5857 C C . TRP B 2 95 ? 10.435 -25.934 22.015 1.00 63.18 ? 773 TRP A C 1 ATOM 5858 O O . TRP B 2 95 ? 9.933 -26.170 20.913 1.00 62.93 ? 773 TRP A O 1 ATOM 5859 C CB . TRP B 2 95 ? 11.071 -27.276 24.062 1.00 63.50 ? 773 TRP A CB 1 ATOM 5860 C CG . TRP B 2 95 ? 11.663 -28.448 23.369 1.00 63.87 ? 773 TRP A CG 1 ATOM 5861 C CD1 . TRP B 2 95 ? 11.126 -29.691 23.251 1.00 63.54 ? 773 TRP A CD1 1 ATOM 5862 C CD2 . TRP B 2 95 ? 12.931 -28.496 22.717 1.00 64.82 ? 773 TRP A CD2 1 ATOM 5863 N NE1 . TRP B 2 95 ? 11.975 -30.509 22.552 1.00 64.28 ? 773 TRP A NE1 1 ATOM 5864 C CE2 . TRP B 2 95 ? 13.093 -29.797 22.214 1.00 65.06 ? 773 TRP A CE2 1 ATOM 5865 C CE3 . TRP B 2 95 ? 13.946 -27.563 22.506 1.00 65.62 ? 773 TRP A CE3 1 ATOM 5866 C CZ2 . TRP B 2 95 ? 14.221 -30.188 21.515 1.00 66.07 ? 773 TRP A CZ2 1 ATOM 5867 C CZ3 . TRP B 2 95 ? 15.065 -27.954 21.813 1.00 66.57 ? 773 TRP A CZ3 1 ATOM 5868 C CH2 . TRP B 2 95 ? 15.196 -29.253 21.327 1.00 66.80 ? 773 TRP A CH2 1 ATOM 5869 N N . LEU B 2 96 ? 11.426 -25.061 22.186 1.00 63.94 ? 774 LEU A N 1 ATOM 5870 C CA . LEU B 2 96 ? 11.967 -24.240 21.108 1.00 64.45 ? 774 LEU A CA 1 ATOM 5871 C C . LEU B 2 96 ? 10.893 -23.377 20.464 1.00 63.97 ? 774 LEU A C 1 ATOM 5872 O O . LEU B 2 96 ? 11.049 -22.917 19.332 1.00 64.26 ? 774 LEU A O 1 ATOM 5873 C CB . LEU B 2 96 ? 12.668 -25.114 20.065 1.00 64.86 ? 774 LEU A CB 1 ATOM 5874 C CG . LEU B 2 96 ? 13.785 -24.486 19.246 1.00 65.80 ? 774 LEU A CG 1 ATOM 5875 C CD1 . LEU B 2 96 ? 14.878 -24.001 20.172 1.00 66.67 ? 774 LEU A CD1 1 ATOM 5876 C CD2 . LEU B 2 96 ? 14.338 -25.520 18.298 1.00 66.23 ? 774 LEU A CD2 1 ATOM 5877 N N . TRP B 2 97 ? 9.803 -23.141 21.189 1.00 63.37 ? 775 TRP A N 1 ATOM 5878 C CA . TRP B 2 97 ? 8.681 -22.359 20.685 1.00 63.04 ? 775 TRP A CA 1 ATOM 5879 C C . TRP B 2 97 ? 9.040 -20.887 20.823 1.00 63.72 ? 775 TRP A C 1 ATOM 5880 O O . TRP B 2 97 ? 8.604 -20.188 21.737 1.00 63.81 ? 775 TRP A O 1 ATOM 5881 C CB . TRP B 2 97 ? 7.414 -22.690 21.456 1.00 62.32 ? 775 TRP A CB 1 ATOM 5882 C CG . TRP B 2 97 ? 6.202 -22.062 20.894 1.00 62.09 ? 775 TRP A CG 1 ATOM 5883 C CD1 . TRP B 2 97 ? 5.682 -20.850 21.224 1.00 62.36 ? 775 TRP A CD1 1 ATOM 5884 C CD2 . TRP B 2 97 ? 5.334 -22.619 19.911 1.00 61.74 ? 775 TRP A CD2 1 ATOM 5885 N NE1 . TRP B 2 97 ? 4.545 -20.610 20.497 1.00 62.20 ? 775 TRP A NE1 1 ATOM 5886 C CE2 . TRP B 2 97 ? 4.311 -21.685 19.683 1.00 61.83 ? 775 TRP A CE2 1 ATOM 5887 C CE3 . TRP B 2 97 ? 5.327 -23.815 19.196 1.00 61.55 ? 775 TRP A CE3 1 ATOM 5888 C CZ2 . TRP B 2 97 ? 3.293 -21.911 18.772 1.00 61.72 ? 775 TRP A CZ2 1 ATOM 5889 C CZ3 . TRP B 2 97 ? 4.319 -24.034 18.295 1.00 61.45 ? 775 TRP A CZ3 1 ATOM 5890 C CH2 . TRP B 2 97 ? 3.315 -23.090 18.089 1.00 61.54 ? 775 TRP A CH2 1 ATOM 5891 N N . GLU B 2 98 ? 9.841 -20.404 19.879 1.00 64.35 ? 776 GLU A N 1 ATOM 5892 C CA . GLU B 2 98 ? 10.344 -19.042 19.933 1.00 65.21 ? 776 GLU A CA 1 ATOM 5893 C C . GLU B 2 98 ? 10.444 -18.486 18.520 1.00 65.58 ? 776 GLU A C 1 ATOM 5894 O O . GLU B 2 98 ? 10.432 -19.229 17.537 1.00 65.35 ? 776 GLU A O 1 ATOM 5895 C CB . GLU B 2 98 ? 11.694 -18.990 20.659 1.00 66.01 ? 776 GLU A CB 1 ATOM 5896 C CG . GLU B 2 98 ? 12.680 -20.050 20.204 1.00 66.16 ? 776 GLU A CG 1 ATOM 5897 C CD . GLU B 2 98 ? 13.772 -20.311 21.228 1.00 66.87 ? 776 GLU A CD 1 ATOM 5898 O OE1 . GLU B 2 98 ? 13.504 -20.196 22.438 1.00 66.84 ? 776 GLU A OE1 1 ATOM 5899 O OE2 . GLU B 2 98 ? 14.908 -20.619 20.828 1.00 67.60 ? 776 GLU A OE2 1 ATOM 5900 N N . VAL B 2 99 ? 10.569 -17.166 18.431 1.00 66.33 ? 777 VAL A N 1 ATOM 5901 C CA . VAL B 2 99 ? 10.717 -16.461 17.165 1.00 66.90 ? 777 VAL A CA 1 ATOM 5902 C C . VAL B 2 99 ? 12.054 -15.737 17.163 1.00 68.02 ? 777 VAL A C 1 ATOM 5903 O O . VAL B 2 99 ? 12.427 -15.109 18.158 1.00 68.58 ? 777 VAL A O 1 ATOM 5904 C CB . VAL B 2 99 ? 9.551 -15.481 16.939 1.00 66.98 ? 777 VAL A CB 1 ATOM 5905 C CG1 . VAL B 2 99 ? 9.719 -14.754 15.628 1.00 67.69 ? 777 VAL A CG1 1 ATOM 5906 C CG2 . VAL B 2 99 ? 8.225 -16.222 16.988 1.00 66.01 ? 777 VAL A CG2 1 ATOM 5907 N N . HIS B 2 100 ? 12.773 -15.819 16.051 1.00 68.47 ? 778 HIS A N 1 ATOM 5908 C CA . HIS B 2 100 ? 14.101 -15.237 15.953 1.00 69.62 ? 778 HIS A CA 1 ATOM 5909 C C . HIS B 2 100 ? 14.221 -14.376 14.709 1.00 70.35 ? 778 HIS A C 1 ATOM 5910 O O . HIS B 2 100 ? 13.676 -14.709 13.656 1.00 69.99 ? 778 HIS A O 1 ATOM 5911 C CB . HIS B 2 100 ? 15.164 -16.325 15.928 1.00 69.73 ? 778 HIS A CB 1 ATOM 5912 C CG . HIS B 2 100 ? 15.323 -17.033 17.235 1.00 69.40 ? 778 HIS A CG 1 ATOM 5913 N ND1 . HIS B 2 100 ? 16.297 -16.692 18.147 1.00 70.32 ? 778 HIS A ND1 1 ATOM 5914 C CD2 . HIS B 2 100 ? 14.625 -18.050 17.791 1.00 68.39 ? 778 HIS A CD2 1 ATOM 5915 C CE1 . HIS B 2 100 ? 16.198 -17.476 19.204 1.00 69.89 ? 778 HIS A CE1 1 ATOM 5916 N NE2 . HIS B 2 100 ? 15.193 -18.310 19.013 1.00 68.68 ? 778 HIS A NE2 1 ATOM 5917 N N . LEU B 2 101 ? 14.925 -13.258 14.841 1.00 71.51 ? 779 LEU A N 1 ATOM 5918 C CA . LEU B 2 101 ? 15.320 -12.465 13.687 1.00 72.43 ? 779 LEU A CA 1 ATOM 5919 C C . LEU B 2 101 ? 16.598 -13.066 13.123 1.00 72.97 ? 779 LEU A C 1 ATOM 5920 O O . LEU B 2 101 ? 17.647 -13.035 13.774 1.00 73.69 ? 779 LEU A O 1 ATOM 5921 C CB . LEU B 2 101 ? 15.516 -11.003 14.067 1.00 73.61 ? 779 LEU A CB 1 ATOM 5922 C CG . LEU B 2 101 ? 15.966 -10.134 12.896 1.00 74.71 ? 779 LEU A CG 1 ATOM 5923 C CD1 . LEU B 2 101 ? 14.995 -10.273 11.746 1.00 74.18 ? 779 LEU A CD1 1 ATOM 5924 C CD2 . LEU B 2 101 ? 16.085 -8.684 13.322 1.00 76.00 ? 779 LEU A CD2 1 ATOM 5925 N N . VAL B 2 102 ? 16.502 -13.632 11.925 1.00 72.76 ? 780 VAL A N 1 ATOM 5926 C CA . VAL B 2 102 ? 17.612 -14.320 11.273 1.00 73.31 ? 780 VAL A CA 1 ATOM 5927 C C . VAL B 2 102 ? 18.177 -13.393 10.204 1.00 74.51 ? 780 VAL A C 1 ATOM 5928 O O . VAL B 2 102 ? 17.534 -13.208 9.153 1.00 75.89 ? 780 VAL A O 1 ATOM 5929 C CB . VAL B 2 102 ? 17.159 -15.649 10.663 1.00 72.47 ? 780 VAL A CB 1 ATOM 5930 C CG1 . VAL B 2 102 ? 18.299 -16.295 9.916 1.00 73.27 ? 780 VAL A CG1 1 ATOM 5931 C CG2 . VAL B 2 102 ? 16.640 -16.558 11.745 1.00 71.40 ? 780 VAL A CG2 1 ATOM 5932 N N . PRO B 2 103 ? 19.401 -12.750 10.433 1.00 75.78 ? 781 PRO A N 1 ATOM 5933 C CA . PRO B 2 103 ? 20.068 -11.966 9.380 1.00 77.06 ? 781 PRO A CA 1 ATOM 5934 C C . PRO B 2 103 ? 20.768 -12.883 8.386 1.00 77.38 ? 781 PRO A C 1 ATOM 5935 O O . PRO B 2 103 ? 21.995 -13.000 8.344 1.00 87.19 ? 781 PRO A O 1 ATOM 5936 C CB . PRO B 2 103 ? 21.051 -11.101 10.181 1.00 78.28 ? 781 PRO A CB 1 ATOM 5937 C CG . PRO B 2 103 ? 20.708 -11.300 11.628 1.00 77.62 ? 781 PRO A CG 1 ATOM 5938 C CD . PRO B 2 103 ? 20.113 -12.652 11.711 1.00 76.20 ? 781 PRO A CD 1 ATOM 5939 N N . ARG B 2 104 ? 19.954 -13.594 7.604 1.00 76.58 ? 782 ARG A N 1 ATOM 5940 C CA . ARG B 2 104 ? 20.409 -14.541 6.589 1.00 76.90 ? 782 ARG A CA 1 ATOM 5941 C C . ARG B 2 104 ? 21.111 -15.748 7.199 1.00 76.77 ? 782 ARG A C 1 ATOM 5942 O O . ARG B 2 104 ? 21.275 -16.777 6.538 1.00 76.85 ? 782 ARG A O 1 ATOM 5943 C CB . ARG B 2 104 ? 21.343 -13.869 5.581 1.00 78.40 ? 782 ARG A CB 1 ATOM 5944 C CG . ARG B 2 104 ? 20.749 -12.697 4.826 1.00 78.81 ? 782 ARG A CG 1 ATOM 5945 C CD . ARG B 2 104 ? 21.761 -12.156 3.830 1.00 80.38 ? 782 ARG A CD 1 ATOM 5946 N NE . ARG B 2 104 ? 22.111 -13.176 2.840 1.00 88.51 ? 782 ARG A NE 1 ATOM 5947 C CZ . ARG B 2 104 ? 23.219 -13.909 2.872 1.00 81.34 ? 782 ARG A CZ 1 ATOM 5948 N NH1 . ARG B 2 104 ? 24.101 -13.741 3.850 1.00 81.74 ? 782 ARG A NH1 1 ATOM 5949 N NH2 . ARG B 2 104 ? 23.442 -14.814 1.928 1.00 81.76 ? 782 ARG A NH2 1 ATOM 5950 N N . ARG B 2 105 ? 21.536 -15.628 8.452 1.00 76.74 ? 783 ARG A N 1 ATOM 5951 C CA . ARG B 2 105 ? 22.310 -16.679 9.089 1.00 76.89 ? 783 ARG A CA 1 ATOM 5952 C C . ARG B 2 105 ? 22.313 -16.432 10.587 1.00 76.58 ? 783 ARG A C 1 ATOM 5953 O O . ARG B 2 105 ? 22.679 -15.341 11.031 1.00 77.30 ? 783 ARG A O 1 ATOM 5954 C CB . ARG B 2 105 ? 23.733 -16.682 8.528 1.00 78.49 ? 783 ARG A CB 1 ATOM 5955 C CG . ARG B 2 105 ? 24.481 -17.988 8.671 1.00 87.76 ? 783 ARG A CG 1 ATOM 5956 C CD . ARG B 2 105 ? 25.860 -17.846 8.052 1.00 99.11 ? 783 ARG A CD 1 ATOM 5957 N NE . ARG B 2 105 ? 25.783 -17.291 6.703 1.00 101.77 ? 783 ARG A NE 1 ATOM 5958 C CZ . ARG B 2 105 ? 26.825 -16.822 6.024 1.00 103.91 ? 783 ARG A CZ 1 ATOM 5959 N NH1 . ARG B 2 105 ? 28.034 -16.834 6.569 1.00 113.50 ? 783 ARG A NH1 1 ATOM 5960 N NH2 . ARG B 2 105 ? 26.658 -16.337 4.802 1.00 106.23 ? 783 ARG A NH2 1 ATOM 5961 N N . LYS B 2 106 ? 21.891 -17.429 11.358 1.00 75.64 ? 784 LYS A N 1 ATOM 5962 C CA . LYS B 2 106 ? 21.923 -17.320 12.813 1.00 75.45 ? 784 LYS A CA 1 ATOM 5963 C C . LYS B 2 106 ? 21.959 -18.719 13.401 1.00 74.94 ? 784 LYS A C 1 ATOM 5964 O O . LYS B 2 106 ? 21.091 -19.545 13.100 1.00 73.89 ? 784 LYS A O 1 ATOM 5965 C CB . LYS B 2 106 ? 20.725 -16.547 13.371 1.00 74.50 ? 784 LYS A CB 1 ATOM 5966 C CG . LYS B 2 106 ? 20.713 -16.474 14.898 1.00 74.38 ? 784 LYS A CG 1 ATOM 5967 C CD . LYS B 2 106 ? 19.583 -15.594 15.425 1.00 73.72 ? 784 LYS A CD 1 ATOM 5968 C CE . LYS B 2 106 ? 19.602 -15.521 16.951 1.00 73.78 ? 784 LYS A CE 1 ATOM 5969 N NZ . LYS B 2 106 ? 18.536 -14.636 17.504 1.00 73.35 ? 784 LYS A NZ 1 ATOM 5970 N N . GLN B 2 107 ? 22.967 -18.978 14.226 1.00 75.85 ? 785 GLN A N 1 ATOM 5971 C CA . GLN B 2 107 ? 23.096 -20.229 14.952 1.00 75.62 ? 785 GLN A CA 1 ATOM 5972 C C . GLN B 2 107 ? 22.751 -20.004 16.413 1.00 75.22 ? 785 GLN A C 1 ATOM 5973 O O . GLN B 2 107 ? 23.117 -18.980 16.997 1.00 75.95 ? 785 GLN A O 1 ATOM 5974 C CB . GLN B 2 107 ? 24.517 -20.781 14.830 1.00 79.39 ? 785 GLN A CB 1 ATOM 5975 C CG . GLN B 2 107 ? 24.791 -22.024 15.660 1.00 77.27 ? 785 GLN A CG 1 ATOM 5976 C CD . GLN B 2 107 ? 26.269 -22.366 15.738 1.00 79.14 ? 785 GLN A CD 1 ATOM 5977 O OE1 . GLN B 2 107 ? 26.827 -22.527 16.822 1.00 79.88 ? 785 GLN A OE1 1 ATOM 5978 N NE2 . GLN B 2 107 ? 26.904 -22.500 14.581 1.00 80.03 ? 785 GLN A NE2 1 ATOM 5979 N N . LEU B 2 108 ? 22.043 -20.964 16.998 1.00 74.19 ? 786 LEU A N 1 ATOM 5980 C CA . LEU B 2 108 ? 21.709 -20.900 18.411 1.00 73.86 ? 786 LEU A CA 1 ATOM 5981 C C . LEU B 2 108 ? 21.881 -22.293 18.989 1.00 73.79 ? 786 LEU A C 1 ATOM 5982 O O . LEU B 2 108 ? 21.415 -23.271 18.397 1.00 73.09 ? 786 LEU A O 1 ATOM 5983 C CB . LEU B 2 108 ? 20.283 -20.376 18.644 1.00 72.48 ? 786 LEU A CB 1 ATOM 5984 C CG . LEU B 2 108 ? 19.042 -21.224 18.362 1.00 70.99 ? 786 LEU A CG 1 ATOM 5985 C CD1 . LEU B 2 108 ? 17.791 -20.496 18.826 1.00 70.01 ? 786 LEU A CD1 1 ATOM 5986 C CD2 . LEU B 2 108 ? 18.935 -21.587 16.910 1.00 70.84 ? 786 LEU A CD2 1 ATOM 5987 N N . GLN B 2 109 ? 22.593 -22.384 20.107 1.00 74.71 ? 787 GLN A N 1 ATOM 5988 C CA . GLN B 2 109 ? 22.901 -23.653 20.746 1.00 74.97 ? 787 GLN A CA 1 ATOM 5989 C C . GLN B 2 109 ? 22.098 -23.806 22.033 1.00 74.17 ? 787 GLN A C 1 ATOM 5990 O O . GLN B 2 109 ? 21.797 -22.825 22.718 1.00 74.12 ? 787 GLN A O 1 ATOM 5991 C CB . GLN B 2 109 ? 24.403 -23.744 21.021 1.00 77.55 ? 787 GLN A CB 1 ATOM 5992 C CG . GLN B 2 109 ? 24.924 -22.661 21.948 1.00 86.27 ? 787 GLN A CG 1 ATOM 5993 C CD . GLN B 2 109 ? 26.395 -22.824 22.269 1.00 97.46 ? 787 GLN A CD 1 ATOM 5994 O OE1 . GLN B 2 109 ? 27.127 -23.515 21.559 1.00 106.22 ? 787 GLN A OE1 1 ATOM 5995 N NE2 . GLN B 2 109 ? 26.841 -22.175 23.336 1.00 99.77 ? 787 GLN A NE2 1 ATOM 5996 N N . PHE B 2 110 ? 21.758 -25.052 22.359 1.00 73.67 ? 788 PHE A N 1 ATOM 5997 C CA . PHE B 2 110 ? 20.962 -25.354 23.545 1.00 72.92 ? 788 PHE A CA 1 ATOM 5998 C C . PHE B 2 110 ? 21.264 -26.780 23.992 1.00 73.30 ? 788 PHE A C 1 ATOM 5999 O O . PHE B 2 110 ? 22.227 -27.402 23.535 1.00 74.41 ? 788 PHE A O 1 ATOM 6000 C CB . PHE B 2 110 ? 19.468 -25.156 23.263 1.00 71.17 ? 788 PHE A CB 1 ATOM 6001 C CG . PHE B 2 110 ? 19.003 -25.798 21.989 1.00 70.43 ? 788 PHE A CG 1 ATOM 6002 C CD1 . PHE B 2 110 ? 18.721 -27.148 21.938 1.00 70.09 ? 788 PHE A CD1 1 ATOM 6003 C CD2 . PHE B 2 110 ? 18.838 -25.048 20.843 1.00 70.21 ? 788 PHE A CD2 1 ATOM 6004 C CE1 . PHE B 2 110 ? 18.299 -27.735 20.773 1.00 69.63 ? 788 PHE A CE1 1 ATOM 6005 C CE2 . PHE B 2 110 ? 18.414 -25.636 19.679 1.00 69.72 ? 788 PHE A CE2 1 ATOM 6006 C CZ . PHE B 2 110 ? 18.146 -26.978 19.646 1.00 69.46 ? 788 PHE A CZ 1 ATOM 6007 N N . ALA B 2 111 ? 20.423 -27.309 24.878 1.00 72.47 ? 789 ALA A N 1 ATOM 6008 C CA . ALA B 2 111 ? 20.552 -28.673 25.372 1.00 72.78 ? 789 ALA A CA 1 ATOM 6009 C C . ALA B 2 111 ? 19.246 -29.424 25.162 1.00 71.24 ? 789 ALA A C 1 ATOM 6010 O O . ALA B 2 111 ? 18.174 -28.921 25.513 1.00 83.44 ? 789 ALA A O 1 ATOM 6011 C CB . ALA B 2 111 ? 20.939 -28.691 26.854 1.00 73.67 ? 789 ALA A CB 1 ATOM 6012 N N . LEU B 2 112 ? 19.341 -30.618 24.589 1.00 71.41 ? 790 LEU A N 1 ATOM 6013 C CA . LEU B 2 112 ? 18.161 -31.440 24.364 1.00 70.21 ? 790 LEU A CA 1 ATOM 6014 C C . LEU B 2 112 ? 17.550 -31.876 25.694 1.00 69.80 ? 790 LEU A C 1 ATOM 6015 O O . LEU B 2 112 ? 18.276 -32.136 26.657 1.00 70.85 ? 790 LEU A O 1 ATOM 6016 C CB . LEU B 2 112 ? 18.513 -32.668 23.527 1.00 70.85 ? 790 LEU A CB 1 ATOM 6017 C CG . LEU B 2 112 ? 19.003 -32.376 22.112 1.00 71.27 ? 790 LEU A CG 1 ATOM 6018 C CD1 . LEU B 2 112 ? 19.713 -33.570 21.511 1.00 72.50 ? 790 LEU A CD1 1 ATOM 6019 C CD2 . LEU B 2 112 ? 17.836 -31.971 21.256 1.00 69.90 ? 790 LEU A CD2 1 ATOM 6020 N N . PRO B 2 113 ? 16.227 -31.958 25.784 1.00 68.43 ? 791 PRO A N 1 ATOM 6021 C CA . PRO B 2 113 ? 15.601 -32.339 27.052 1.00 68.07 ? 791 PRO A CA 1 ATOM 6022 C C . PRO B 2 113 ? 15.906 -33.782 27.415 1.00 68.80 ? 791 PRO A C 1 ATOM 6023 O O . PRO B 2 113 ? 16.265 -34.609 26.575 1.00 69.30 ? 791 PRO A O 1 ATOM 6024 C CB . PRO B 2 113 ? 14.107 -32.147 26.785 1.00 66.53 ? 791 PRO A CB 1 ATOM 6025 C CG . PRO B 2 113 ? 13.978 -32.247 25.329 1.00 66.27 ? 791 PRO A CG 1 ATOM 6026 C CD . PRO B 2 113 ? 15.229 -31.687 24.742 1.00 67.27 ? 791 PRO A CD 1 ATOM 6027 N N . ASP B 2 114 ? 15.742 -34.077 28.699 1.00 69.86 ? 792 ASP A N 1 ATOM 6028 C CA . ASP B 2 114 ? 15.984 -35.417 29.223 1.00 69.77 ? 792 ASP A CA 1 ATOM 6029 C C . ASP B 2 114 ? 14.740 -36.243 28.946 1.00 82.97 ? 792 ASP A C 1 ATOM 6030 O O . ASP B 2 114 ? 13.772 -36.198 29.706 1.00 107.44 ? 792 ASP A O 1 ATOM 6031 C CB . ASP B 2 114 ? 16.293 -35.361 30.714 1.00 70.50 ? 792 ASP A CB 1 ATOM 6032 C CG . ASP B 2 114 ? 17.493 -34.496 31.026 1.00 83.28 ? 792 ASP A CG 1 ATOM 6033 O OD1 . ASP B 2 114 ? 18.373 -34.363 30.155 1.00 99.76 ? 792 ASP A OD1 1 ATOM 6034 O OD2 . ASP B 2 114 ? 17.547 -33.929 32.136 1.00 91.31 ? 792 ASP A OD2 1 ATOM 6035 N N . SER B 2 115 ? 14.764 -37.008 27.860 1.00 80.72 ? 793 SER A N 1 ATOM 6036 C CA . SER B 2 115 ? 13.620 -37.824 27.477 1.00 73.83 ? 793 SER A CA 1 ATOM 6037 C C . SER B 2 115 ? 14.055 -38.754 26.360 1.00 71.18 ? 793 SER A C 1 ATOM 6038 O O . SER B 2 115 ? 15.020 -38.480 25.644 1.00 90.38 ? 793 SER A O 1 ATOM 6039 C CB . SER B 2 115 ? 12.436 -36.961 27.030 1.00 66.53 ? 793 SER A CB 1 ATOM 6040 O OG . SER B 2 115 ? 11.417 -37.752 26.451 1.00 66.00 ? 793 SER A OG 1 ATOM 6041 N N . LEU B 2 116 ? 13.323 -39.851 26.212 1.00 68.86 ? 794 LEU A N 1 ATOM 6042 C CA . LEU B 2 116 ? 13.479 -40.761 25.078 1.00 69.65 ? 794 LEU A CA 1 ATOM 6043 C C . LEU B 2 116 ? 12.378 -40.437 24.080 1.00 68.55 ? 794 LEU A C 1 ATOM 6044 O O . LEU B 2 116 ? 11.260 -40.937 24.177 1.00 67.94 ? 794 LEU A O 1 ATOM 6045 C CB . LEU B 2 116 ? 13.421 -42.208 25.542 1.00 70.62 ? 794 LEU A CB 1 ATOM 6046 C CG . LEU B 2 116 ? 14.749 -42.764 26.052 1.00 72.34 ? 794 LEU A CG 1 ATOM 6047 C CD1 . LEU B 2 116 ? 15.026 -42.304 27.466 1.00 72.26 ? 794 LEU A CD1 1 ATOM 6048 C CD2 . LEU B 2 116 ? 14.744 -44.277 25.978 1.00 73.61 ? 794 LEU A CD2 1 ATOM 6049 N N . THR B 2 117 ? 12.702 -39.593 23.106 1.00 68.41 ? 795 THR A N 1 ATOM 6050 C CA . THR B 2 117 ? 11.674 -39.016 22.254 1.00 67.36 ? 795 THR A CA 1 ATOM 6051 C C . THR B 2 117 ? 12.247 -38.742 20.873 1.00 67.97 ? 795 THR A C 1 ATOM 6052 O O . THR B 2 117 ? 13.415 -38.376 20.746 1.00 68.73 ? 795 THR A O 1 ATOM 6053 C CB . THR B 2 117 ? 11.137 -37.725 22.885 1.00 66.07 ? 795 THR A CB 1 ATOM 6054 O OG1 . THR B 2 117 ? 10.561 -38.023 24.162 1.00 75.82 ? 795 THR A OG1 1 ATOM 6055 C CG2 . THR B 2 117 ? 10.092 -37.088 22.018 1.00 66.55 ? 795 THR A CG2 1 ATOM 6056 N N . THR B 2 118 ? 11.442 -38.955 19.835 1.00 67.79 ? 796 THR A N 1 ATOM 6057 C CA . THR B 2 118 ? 11.839 -38.548 18.490 1.00 68.29 ? 796 THR A CA 1 ATOM 6058 C C . THR B 2 118 ? 11.319 -37.134 18.267 1.00 67.13 ? 796 THR A C 1 ATOM 6059 O O . THR B 2 118 ? 10.174 -36.922 17.870 1.00 66.40 ? 796 THR A O 1 ATOM 6060 C CB . THR B 2 118 ? 11.315 -39.523 17.448 1.00 69.03 ? 796 THR A CB 1 ATOM 6061 O OG1 . THR B 2 118 ? 11.850 -40.826 17.712 1.00 70.29 ? 796 THR A OG1 1 ATOM 6062 C CG2 . THR B 2 118 ? 11.754 -39.092 16.075 1.00 69.67 ? 796 THR A CG2 1 ATOM 6063 N N . TRP B 2 119 ? 12.174 -36.153 18.530 1.00 67.10 ? 797 TRP A N 1 ATOM 6064 C CA . TRP B 2 119 ? 11.786 -34.758 18.393 1.00 75.02 ? 797 TRP A CA 1 ATOM 6065 C C . TRP B 2 119 ? 11.796 -34.335 16.928 1.00 72.98 ? 797 TRP A C 1 ATOM 6066 O O . TRP B 2 119 ? 12.636 -34.773 16.139 1.00 67.63 ? 797 TRP A O 1 ATOM 6067 C CB . TRP B 2 119 ? 12.718 -33.864 19.209 1.00 75.83 ? 797 TRP A CB 1 ATOM 6068 C CG . TRP B 2 119 ? 12.593 -34.057 20.694 1.00 68.21 ? 797 TRP A CG 1 ATOM 6069 C CD1 . TRP B 2 119 ? 13.508 -34.636 21.511 1.00 70.83 ? 797 TRP A CD1 1 ATOM 6070 C CD2 . TRP B 2 119 ? 11.490 -33.691 21.529 1.00 68.32 ? 797 TRP A CD2 1 ATOM 6071 N NE1 . TRP B 2 119 ? 13.053 -34.650 22.803 1.00 66.20 ? 797 TRP A NE1 1 ATOM 6072 C CE2 . TRP B 2 119 ? 11.814 -34.075 22.839 1.00 72.78 ? 797 TRP A CE2 1 ATOM 6073 C CE3 . TRP B 2 119 ? 10.262 -33.079 21.297 1.00 70.33 ? 797 TRP A CE3 1 ATOM 6074 C CZ2 . TRP B 2 119 ? 10.959 -33.866 23.905 1.00 64.98 ? 797 TRP A CZ2 1 ATOM 6075 C CZ3 . TRP B 2 119 ? 9.420 -32.872 22.358 1.00 71.23 ? 797 TRP A CZ3 1 ATOM 6076 C CH2 . TRP B 2 119 ? 9.769 -33.263 23.643 1.00 71.08 ? 797 TRP A CH2 1 ATOM 6077 N N . GLU B 2 120 ? 10.853 -33.476 16.574 1.00 65.68 ? 798 GLU A N 1 ATOM 6078 C CA . GLU B 2 120 ? 10.668 -32.977 15.219 1.00 65.96 ? 798 GLU A CA 1 ATOM 6079 C C . GLU B 2 120 ? 10.746 -31.456 15.264 1.00 65.45 ? 798 GLU A C 1 ATOM 6080 O O . GLU B 2 120 ? 9.901 -30.808 15.889 1.00 64.54 ? 798 GLU A O 1 ATOM 6081 C CB . GLU B 2 120 ? 9.340 -33.476 14.660 1.00 65.71 ? 798 GLU A CB 1 ATOM 6082 C CG . GLU B 2 120 ? 8.968 -32.919 13.325 1.00 66.02 ? 798 GLU A CG 1 ATOM 6083 C CD . GLU B 2 120 ? 7.853 -33.700 12.668 1.00 66.27 ? 798 GLU A CD 1 ATOM 6084 O OE1 . GLU B 2 120 ? 7.852 -34.943 12.767 1.00 66.81 ? 798 GLU A OE1 1 ATOM 6085 O OE2 . GLU B 2 120 ? 6.974 -33.069 12.054 1.00 66.07 ? 798 GLU A OE2 1 ATOM 6086 N N . ILE B 2 121 ? 11.781 -30.889 14.648 1.00 66.17 ? 799 ILE A N 1 ATOM 6087 C CA . ILE B 2 121 ? 12.009 -29.447 14.646 1.00 65.94 ? 799 ILE A CA 1 ATOM 6088 C C . ILE B 2 121 ? 11.503 -28.850 13.340 1.00 66.09 ? 799 ILE A C 1 ATOM 6089 O O . ILE B 2 121 ? 11.893 -29.292 12.249 1.00 66.95 ? 799 ILE A O 1 ATOM 6090 C CB . ILE B 2 121 ? 13.491 -29.111 14.858 1.00 66.76 ? 799 ILE A CB 1 ATOM 6091 C CG1 . ILE B 2 121 ? 13.953 -29.591 16.227 1.00 66.73 ? 799 ILE A CG1 1 ATOM 6092 C CG2 . ILE B 2 121 ? 13.709 -27.624 14.739 1.00 66.72 ? 799 ILE A CG2 1 ATOM 6093 C CD1 . ILE B 2 121 ? 15.350 -29.138 16.580 1.00 67.63 ? 799 ILE A CD1 1 ATOM 6094 N N . GLN B 2 122 ? 10.633 -27.846 13.460 1.00 65.40 ? 800 GLN A N 1 ATOM 6095 C CA . GLN B 2 122 ? 9.942 -27.225 12.339 1.00 65.54 ? 800 GLN A CA 1 ATOM 6096 C C . GLN B 2 122 ? 10.174 -25.724 12.373 1.00 65.52 ? 800 GLN A C 1 ATOM 6097 O O . GLN B 2 122 ? 9.973 -25.086 13.413 1.00 67.25 ? 800 GLN A O 1 ATOM 6098 C CB . GLN B 2 122 ? 8.437 -27.494 12.395 1.00 64.91 ? 800 GLN A CB 1 ATOM 6099 C CG . GLN B 2 122 ? 8.072 -28.928 12.701 1.00 64.82 ? 800 GLN A CG 1 ATOM 6100 C CD . GLN B 2 122 ? 6.805 -29.032 13.513 1.00 63.95 ? 800 GLN A CD 1 ATOM 6101 O OE1 . GLN B 2 122 ? 6.295 -28.034 14.013 1.00 63.40 ? 800 GLN A OE1 1 ATOM 6102 N NE2 . GLN B 2 122 ? 6.291 -30.243 13.652 1.00 63.95 ? 800 GLN A NE2 1 ATOM 6103 N N . GLY B 2 123 ? 10.586 -25.168 11.246 1.00 66.27 ? 801 GLY A N 1 ATOM 6104 C CA . GLY B 2 123 ? 10.814 -23.736 11.123 1.00 66.46 ? 801 GLY A CA 1 ATOM 6105 C C . GLY B 2 123 ? 9.900 -23.147 10.068 1.00 66.68 ? 801 GLY A C 1 ATOM 6106 O O . GLY B 2 123 ? 9.658 -23.770 9.036 1.00 67.15 ? 801 GLY A O 1 ATOM 6107 N N . VAL B 2 124 ? 9.389 -21.948 10.341 1.00 66.48 ? 802 VAL A N 1 ATOM 6108 C CA . VAL B 2 124 ? 8.490 -21.229 9.443 1.00 66.81 ? 802 VAL A CA 1 ATOM 6109 C C . VAL B 2 124 ? 8.993 -19.798 9.337 1.00 67.35 ? 802 VAL A C 1 ATOM 6110 O O . VAL B 2 124 ? 8.902 -19.035 10.303 1.00 67.05 ? 802 VAL A O 1 ATOM 6111 C CB . VAL B 2 124 ? 7.038 -21.255 9.934 1.00 66.16 ? 802 VAL A CB 1 ATOM 6112 C CG1 . VAL B 2 124 ? 6.184 -20.376 9.068 1.00 66.71 ? 802 VAL A CG1 1 ATOM 6113 C CG2 . VAL B 2 124 ? 6.503 -22.666 9.913 1.00 65.81 ? 802 VAL A CG2 1 ATOM 6114 N N . GLY B 2 125 ? 9.517 -19.429 8.173 1.00 68.27 ? 803 GLY A N 1 ATOM 6115 C CA . GLY B 2 125 ? 10.046 -18.094 7.967 1.00 68.95 ? 803 GLY A CA 1 ATOM 6116 C C . GLY B 2 125 ? 9.006 -17.133 7.413 1.00 69.32 ? 803 GLY A C 1 ATOM 6117 O O . GLY B 2 125 ? 8.187 -17.495 6.572 1.00 69.52 ? 803 GLY A O 1 ATOM 6118 N N . ILE B 2 126 ? 9.037 -15.906 7.923 1.00 69.56 ? 804 ILE A N 1 ATOM 6119 C CA . ILE B 2 126 ? 8.157 -14.838 7.481 1.00 70.13 ? 804 ILE A CA 1 ATOM 6120 C C . ILE B 2 126 ? 9.018 -13.647 7.100 1.00 71.18 ? 804 ILE A C 1 ATOM 6121 O O . ILE B 2 126 ? 9.859 -13.205 7.894 1.00 71.24 ? 804 ILE A O 1 ATOM 6122 C CB . ILE B 2 126 ? 7.142 -14.449 8.567 1.00 69.58 ? 804 ILE A CB 1 ATOM 6123 C CG1 . ILE B 2 126 ? 6.172 -15.598 8.816 1.00 68.69 ? 804 ILE A CG1 1 ATOM 6124 C CG2 . ILE B 2 126 ? 6.403 -13.193 8.175 1.00 70.45 ? 804 ILE A CG2 1 ATOM 6125 C CD1 . ILE B 2 126 ? 5.237 -15.852 7.678 1.00 69.15 ? 804 ILE A CD1 1 ATOM 6126 N N . SER B 2 127 ? 8.822 -13.144 5.883 1.00 72.13 ? 805 SER A N 1 ATOM 6127 C CA . SER B 2 127 ? 9.543 -11.979 5.395 1.00 73.28 ? 805 SER A CA 1 ATOM 6128 C C . SER B 2 127 ? 8.660 -11.262 4.385 1.00 74.22 ? 805 SER A C 1 ATOM 6129 O O . SER B 2 127 ? 7.538 -11.688 4.100 1.00 74.00 ? 805 SER A O 1 ATOM 6130 C CB . SER B 2 127 ? 10.889 -12.384 4.793 1.00 73.72 ? 805 SER A CB 1 ATOM 6131 O OG . SER B 2 127 ? 10.704 -13.293 3.729 1.00 73.85 ? 805 SER A OG 1 ATOM 6132 N N . ASN B 2 128 ? 9.172 -10.156 3.843 1.00 82.55 ? 806 ASN A N 1 ATOM 6133 C CA . ASN B 2 128 ? 8.436 -9.427 2.816 1.00 92.21 ? 806 ASN A CA 1 ATOM 6134 C C . ASN B 2 128 ? 8.252 -10.238 1.544 1.00 80.39 ? 806 ASN A C 1 ATOM 6135 O O . ASN B 2 128 ? 7.465 -9.836 0.681 1.00 83.79 ? 806 ASN A O 1 ATOM 6136 C CB . ASN B 2 128 ? 9.143 -8.115 2.480 1.00 110.87 ? 806 ASN A CB 1 ATOM 6137 C CG . ASN B 2 128 ? 8.800 -7.007 3.450 1.00 128.67 ? 806 ASN A CG 1 ATOM 6138 O OD1 . ASN B 2 128 ? 9.403 -6.885 4.515 1.00 123.94 ? 806 ASN A OD1 1 ATOM 6139 N ND2 . ASN B 2 128 ? 7.825 -6.183 3.080 1.00 136.75 ? 806 ASN A ND2 1 ATOM 6140 N N . THR B 2 129 ? 8.938 -11.365 1.412 1.00 76.31 ? 807 THR A N 1 ATOM 6141 C CA . THR B 2 129 ? 8.746 -12.255 0.282 1.00 76.70 ? 807 THR A CA 1 ATOM 6142 C C . THR B 2 129 ? 7.753 -13.365 0.573 1.00 75.80 ? 807 THR A C 1 ATOM 6143 O O . THR B 2 129 ? 7.523 -14.212 -0.293 1.00 76.17 ? 807 THR A O 1 ATOM 6144 C CB . THR B 2 129 ? 10.078 -12.877 -0.131 1.00 76.90 ? 807 THR A CB 1 ATOM 6145 O OG1 . THR B 2 129 ? 11.135 -12.255 0.604 1.00 76.81 ? 807 THR A OG1 1 ATOM 6146 C CG2 . THR B 2 129 ? 10.321 -12.662 -1.611 1.00 85.00 ? 807 THR A CG2 1 ATOM 6147 N N . GLY B 2 130 ? 7.167 -13.396 1.768 1.00 74.74 ? 808 GLY A N 1 ATOM 6148 C CA . GLY B 2 130 ? 6.104 -14.329 2.064 1.00 74.01 ? 808 GLY A CA 1 ATOM 6149 C C . GLY B 2 130 ? 6.480 -15.267 3.196 1.00 72.65 ? 808 GLY A C 1 ATOM 6150 O O . GLY B 2 130 ? 7.255 -14.905 4.090 1.00 72.18 ? 808 GLY A O 1 ATOM 6151 N N . ILE B 2 131 ? 5.938 -16.478 3.127 1.00 72.20 ? 809 ILE A N 1 ATOM 6152 C CA . ILE B 2 131 ? 6.112 -17.512 4.139 1.00 71.01 ? 809 ILE A CA 1 ATOM 6153 C C . ILE B 2 131 ? 6.881 -18.677 3.534 1.00 71.22 ? 809 ILE A C 1 ATOM 6154 O O . ILE B 2 131 ? 6.744 -18.986 2.344 1.00 72.17 ? 809 ILE A O 1 ATOM 6155 C CB . ILE B 2 131 ? 4.751 -17.987 4.694 1.00 70.38 ? 809 ILE A CB 1 ATOM 6156 C CG1 . ILE B 2 131 ? 4.942 -19.064 5.755 1.00 69.22 ? 809 ILE A CG1 1 ATOM 6157 C CG2 . ILE B 2 131 ? 3.874 -18.517 3.603 1.00 71.16 ? 809 ILE A CG2 1 ATOM 6158 C CD1 . ILE B 2 131 ? 3.652 -19.555 6.369 1.00 68.62 ? 809 ILE A CD1 1 ATOM 6159 N N . CYS B 2 132 ? 7.719 -19.313 4.351 1.00 70.51 ? 810 CYS A N 1 ATOM 6160 C CA . CYS B 2 132 ? 8.509 -20.455 3.898 1.00 70.81 ? 810 CYS A CA 1 ATOM 6161 C C . CYS B 2 132 ? 8.534 -21.504 4.995 1.00 69.80 ? 810 CYS A C 1 ATOM 6162 O O . CYS B 2 132 ? 9.179 -21.303 6.026 1.00 69.21 ? 810 CYS A O 1 ATOM 6163 C CB . CYS B 2 132 ? 9.935 -20.041 3.551 1.00 71.48 ? 810 CYS A CB 1 ATOM 6164 S SG . CYS B 2 132 ? 10.842 -21.321 2.685 1.00 72.33 ? 810 CYS A SG 1 ATOM 6165 N N . VAL B 2 133 ? 7.857 -22.625 4.772 1.00 69.76 ? 811 VAL A N 1 ATOM 6166 C CA . VAL B 2 133 ? 7.904 -23.737 5.713 1.00 68.98 ? 811 VAL A CA 1 ATOM 6167 C C . VAL B 2 133 ? 9.138 -24.564 5.376 1.00 69.59 ? 811 VAL A C 1 ATOM 6168 O O . VAL B 2 133 ? 9.169 -25.263 4.362 1.00 70.52 ? 811 VAL A O 1 ATOM 6169 C CB . VAL B 2 133 ? 6.632 -24.584 5.651 1.00 68.81 ? 811 VAL A CB 1 ATOM 6170 C CG1 . VAL B 2 133 ? 6.734 -25.743 6.606 1.00 68.13 ? 811 VAL A CG1 1 ATOM 6171 C CG2 . VAL B 2 133 ? 5.426 -23.732 5.983 1.00 68.37 ? 811 VAL A CG2 1 ATOM 6172 N N . ALA B 2 134 ? 10.154 -24.491 6.225 1.00 69.25 ? 812 ALA A N 1 ATOM 6173 C CA . ALA B 2 134 ? 11.375 -25.238 5.988 1.00 69.97 ? 812 ALA A CA 1 ATOM 6174 C C . ALA B 2 134 ? 11.121 -26.733 6.142 1.00 69.97 ? 812 ALA A C 1 ATOM 6175 O O . ALA B 2 134 ? 10.121 -27.166 6.714 1.00 69.21 ? 812 ALA A O 1 ATOM 6176 C CB . ALA B 2 134 ? 12.472 -24.790 6.949 1.00 69.73 ? 812 ALA A CB 1 ATOM 6177 N N . ASP B 2 135 ? 12.051 -27.525 5.619 1.00 70.97 ? 813 ASP A N 1 ATOM 6178 C CA . ASP B 2 135 ? 11.976 -28.969 5.785 1.00 71.22 ? 813 ASP A CA 1 ATOM 6179 C C . ASP B 2 135 ? 12.107 -29.339 7.253 1.00 70.25 ? 813 ASP A C 1 ATOM 6180 O O . ASP B 2 135 ? 13.040 -28.911 7.935 1.00 70.12 ? 813 ASP A O 1 ATOM 6181 C CB . ASP B 2 135 ? 13.065 -29.657 4.968 1.00 72.69 ? 813 ASP A CB 1 ATOM 6182 C CG . ASP B 2 135 ? 12.777 -29.632 3.486 1.00 73.84 ? 813 ASP A CG 1 ATOM 6183 O OD1 . ASP B 2 135 ? 11.585 -29.611 3.119 1.00 73.64 ? 813 ASP A OD1 1 ATOM 6184 O OD2 . ASP B 2 135 ? 13.738 -29.636 2.687 1.00 75.08 ? 813 ASP A OD2 1 ATOM 6185 N N . THR B 2 136 ? 11.151 -30.119 7.744 1.00 69.68 ? 814 THR A N 1 ATOM 6186 C CA . THR B 2 136 ? 11.200 -30.569 9.126 1.00 68.86 ? 814 THR A CA 1 ATOM 6187 C C . THR B 2 136 ? 12.403 -31.481 9.327 1.00 69.72 ? 814 THR A C 1 ATOM 6188 O O . THR B 2 136 ? 12.606 -32.431 8.567 1.00 70.80 ? 814 THR A O 1 ATOM 6189 C CB . THR B 2 136 ? 9.907 -31.300 9.488 1.00 68.27 ? 814 THR A CB 1 ATOM 6190 O OG1 . THR B 2 136 ? 10.154 -32.179 10.584 1.00 67.98 ? 814 THR A OG1 1 ATOM 6191 C CG2 . THR B 2 136 ? 9.399 -32.114 8.311 1.00 69.28 ? 814 THR A CG2 1 ATOM 6192 N N . VAL B 2 137 ? 13.208 -31.190 10.348 1.00 69.42 ? 815 VAL A N 1 ATOM 6193 C CA . VAL B 2 137 ? 14.416 -31.957 10.634 1.00 70.37 ? 815 VAL A CA 1 ATOM 6194 C C . VAL B 2 137 ? 14.195 -32.784 11.894 1.00 69.85 ? 815 VAL A C 1 ATOM 6195 O O . VAL B 2 137 ? 13.602 -32.305 12.867 1.00 68.70 ? 815 VAL A O 1 ATOM 6196 C CB . VAL B 2 137 ? 15.651 -31.045 10.766 1.00 70.81 ? 815 VAL A CB 1 ATOM 6197 C CG1 . VAL B 2 137 ? 15.468 -30.043 11.886 1.00 69.73 ? 815 VAL A CG1 1 ATOM 6198 C CG2 . VAL B 2 137 ? 16.899 -31.868 10.977 1.00 72.04 ? 815 VAL A CG2 1 ATOM 6199 N N . LYS B 2 138 ? 14.646 -34.038 11.864 1.00 70.82 ? 816 LYS A N 1 ATOM 6200 C CA . LYS B 2 138 ? 14.427 -34.978 12.958 1.00 70.57 ? 816 LYS A CA 1 ATOM 6201 C C . LYS B 2 138 ? 15.624 -35.039 13.895 1.00 71.09 ? 816 LYS A C 1 ATOM 6202 O O . LYS B 2 138 ? 16.774 -34.870 13.486 1.00 72.18 ? 816 LYS A O 1 ATOM 6203 C CB . LYS B 2 138 ? 14.126 -36.383 12.437 1.00 71.50 ? 816 LYS A CB 1 ATOM 6204 C CG . LYS B 2 138 ? 12.654 -36.697 12.340 1.00 70.72 ? 816 LYS A CG 1 ATOM 6205 C CD . LYS B 2 138 ? 11.933 -35.755 11.410 1.00 73.22 ? 816 LYS A CD 1 ATOM 6206 C CE . LYS B 2 138 ? 10.477 -36.154 11.274 1.00 78.53 ? 816 LYS A CE 1 ATOM 6207 N NZ . LYS B 2 138 ? 10.339 -37.515 10.693 1.00 75.68 ? 816 LYS A NZ 1 ATOM 6208 N N . ALA B 2 139 ? 15.330 -35.306 15.164 1.00 70.42 ? 817 ALA A N 1 ATOM 6209 C CA . ALA B 2 139 ? 16.350 -35.399 16.205 1.00 70.95 ? 817 ALA A CA 1 ATOM 6210 C C . ALA B 2 139 ? 15.864 -36.415 17.231 1.00 70.73 ? 817 ALA A C 1 ATOM 6211 O O . ALA B 2 139 ? 15.027 -36.088 18.072 1.00 69.52 ? 817 ALA A O 1 ATOM 6212 C CB . ALA B 2 139 ? 16.608 -34.046 16.848 1.00 70.28 ? 817 ALA A CB 1 ATOM 6213 N N . LYS B 2 140 ? 16.371 -37.637 17.148 1.00 72.00 ? 818 LYS A N 1 ATOM 6214 C CA . LYS B 2 140 ? 15.911 -38.734 17.993 1.00 72.02 ? 818 LYS A CA 1 ATOM 6215 C C . LYS B 2 140 ? 16.822 -38.831 19.213 1.00 72.61 ? 818 LYS A C 1 ATOM 6216 O O . LYS B 2 140 ? 17.970 -39.266 19.094 1.00 74.15 ? 818 LYS A O 1 ATOM 6217 C CB . LYS B 2 140 ? 15.923 -40.040 17.207 1.00 73.31 ? 818 LYS A CB 1 ATOM 6218 C CG . LYS B 2 140 ? 15.439 -41.231 17.995 1.00 73.52 ? 818 LYS A CG 1 ATOM 6219 C CD . LYS B 2 140 ? 15.495 -42.506 17.173 1.00 75.06 ? 818 LYS A CD 1 ATOM 6220 C CE . LYS B 2 140 ? 14.939 -43.677 17.960 1.00 75.31 ? 818 LYS A CE 1 ATOM 6221 N NZ . LYS B 2 140 ? 14.959 -44.926 17.165 1.00 76.98 ? 818 LYS A NZ 1 ATOM 6222 N N . VAL B 2 141 ? 16.316 -38.441 20.388 1.00 71.54 ? 819 VAL A N 1 ATOM 6223 C CA . VAL B 2 141 ? 17.044 -38.651 21.638 1.00 72.20 ? 819 VAL A CA 1 ATOM 6224 C C . VAL B 2 141 ? 16.691 -40.032 22.176 1.00 72.69 ? 819 VAL A C 1 ATOM 6225 O O . VAL B 2 141 ? 15.533 -40.306 22.517 1.00 71.64 ? 819 VAL A O 1 ATOM 6226 C CB . VAL B 2 141 ? 16.739 -37.555 22.674 1.00 71.08 ? 819 VAL A CB 1 ATOM 6227 C CG1 . VAL B 2 141 ? 17.547 -36.313 22.383 1.00 71.28 ? 819 VAL A CG1 1 ATOM 6228 C CG2 . VAL B 2 141 ? 15.268 -37.224 22.749 1.00 69.40 ? 819 VAL A CG2 1 ATOM 6229 N N . PHE B 2 142 ? 17.699 -40.899 22.248 1.00 66.43 ? 820 PHE A N 1 ATOM 6230 C CA . PHE B 2 142 ? 17.495 -42.322 22.466 1.00 65.90 ? 820 PHE A CA 1 ATOM 6231 C C . PHE B 2 142 ? 18.635 -42.902 23.296 1.00 65.96 ? 820 PHE A C 1 ATOM 6232 O O . PHE B 2 142 ? 19.792 -42.507 23.135 1.00 67.15 ? 820 PHE A O 1 ATOM 6233 C CB . PHE B 2 142 ? 17.353 -43.027 21.121 1.00 69.38 ? 820 PHE A CB 1 ATOM 6234 C CG . PHE B 2 142 ? 17.665 -44.479 21.157 1.00 68.11 ? 820 PHE A CG 1 ATOM 6235 C CD1 . PHE B 2 142 ? 16.734 -45.379 21.634 1.00 70.40 ? 820 PHE A CD1 1 ATOM 6236 C CD2 . PHE B 2 142 ? 18.860 -44.954 20.654 1.00 68.83 ? 820 PHE A CD2 1 ATOM 6237 C CE1 . PHE B 2 142 ? 17.006 -46.724 21.644 1.00 73.68 ? 820 PHE A CE1 1 ATOM 6238 C CE2 . PHE B 2 142 ? 19.136 -46.300 20.658 1.00 69.09 ? 820 PHE A CE2 1 ATOM 6239 C CZ . PHE B 2 142 ? 18.208 -47.186 21.152 1.00 73.66 ? 820 PHE A CZ 1 ATOM 6240 N N . LYS B 2 143 ? 18.299 -43.862 24.158 1.00 64.81 ? 821 LYS A N 1 ATOM 6241 C CA . LYS B 2 143 ? 19.250 -44.567 25.012 1.00 64.79 ? 821 LYS A CA 1 ATOM 6242 C C . LYS B 2 143 ? 19.007 -46.063 24.866 1.00 64.75 ? 821 LYS A C 1 ATOM 6243 O O . LYS B 2 143 ? 17.874 -46.524 25.016 1.00 63.76 ? 821 LYS A O 1 ATOM 6244 C CB . LYS B 2 143 ? 19.102 -44.128 26.476 1.00 63.38 ? 821 LYS A CB 1 ATOM 6245 C CG . LYS B 2 143 ? 20.398 -44.075 27.268 1.00 63.87 ? 821 LYS A CG 1 ATOM 6246 C CD . LYS B 2 143 ? 20.201 -43.363 28.591 1.00 62.69 ? 821 LYS A CD 1 ATOM 6247 C CE . LYS B 2 143 ? 21.518 -43.204 29.334 1.00 63.40 ? 821 LYS A CE 1 ATOM 6248 N NZ . LYS B 2 143 ? 21.333 -42.466 30.623 1.00 62.40 ? 821 LYS A NZ 1 ATOM 6249 N N . ASP B 2 144 ? 20.058 -46.811 24.524 1.00 65.98 ? 822 ASP A N 1 ATOM 6250 C CA . ASP B 2 144 ? 19.894 -48.225 24.201 1.00 66.28 ? 822 ASP A CA 1 ATOM 6251 C C . ASP B 2 144 ? 19.894 -49.143 25.418 1.00 65.30 ? 822 ASP A C 1 ATOM 6252 O O . ASP B 2 144 ? 19.328 -50.237 25.345 1.00 65.11 ? 822 ASP A O 1 ATOM 6253 C CB . ASP B 2 144 ? 20.989 -48.665 23.235 1.00 68.18 ? 822 ASP A CB 1 ATOM 6254 C CG . ASP B 2 144 ? 22.330 -48.079 23.594 1.00 68.96 ? 822 ASP A CG 1 ATOM 6255 O OD1 . ASP B 2 144 ? 22.426 -47.503 24.694 1.00 67.98 ? 822 ASP A OD1 1 ATOM 6256 O OD2 . ASP B 2 144 ? 23.282 -48.192 22.788 1.00 70.64 ? 822 ASP A OD2 1 ATOM 6257 N N . VAL B 2 145 ? 20.537 -48.755 26.518 1.00 64.82 ? 823 VAL A N 1 ATOM 6258 C CA . VAL B 2 145 ? 20.571 -49.560 27.741 1.00 63.97 ? 823 VAL A CA 1 ATOM 6259 C C . VAL B 2 145 ? 20.365 -48.622 28.918 1.00 62.76 ? 823 VAL A C 1 ATOM 6260 O O . VAL B 2 145 ? 21.169 -47.709 29.125 1.00 63.21 ? 823 VAL A O 1 ATOM 6261 C CB . VAL B 2 145 ? 21.889 -50.328 27.910 1.00 65.11 ? 823 VAL A CB 1 ATOM 6262 C CG1 . VAL B 2 145 ? 21.888 -51.060 29.221 1.00 64.27 ? 823 VAL A CG1 1 ATOM 6263 C CG2 . VAL B 2 145 ? 22.073 -51.297 26.785 1.00 66.36 ? 823 VAL A CG2 1 ATOM 6264 N N . PHE B 2 146 ? 19.320 -48.852 29.707 1.00 61.35 ? 824 PHE A N 1 ATOM 6265 C CA . PHE B 2 146 ? 19.088 -47.902 30.788 1.00 66.01 ? 824 PHE A CA 1 ATOM 6266 C C . PHE B 2 146 ? 18.274 -48.550 31.893 1.00 74.10 ? 824 PHE A C 1 ATOM 6267 O O . PHE B 2 146 ? 17.459 -49.437 31.638 1.00 58.73 ? 824 PHE A O 1 ATOM 6268 C CB . PHE B 2 146 ? 18.380 -46.643 30.277 1.00 59.94 ? 824 PHE A CB 1 ATOM 6269 C CG . PHE B 2 146 ? 17.023 -46.904 29.702 1.00 59.33 ? 824 PHE A CG 1 ATOM 6270 C CD1 . PHE B 2 146 ? 16.874 -47.278 28.387 1.00 60.25 ? 824 PHE A CD1 1 ATOM 6271 C CD2 . PHE B 2 146 ? 15.895 -46.728 30.466 1.00 57.96 ? 824 PHE A CD2 1 ATOM 6272 C CE1 . PHE B 2 146 ? 15.625 -47.505 27.857 1.00 59.84 ? 824 PHE A CE1 1 ATOM 6273 C CE2 . PHE B 2 146 ? 14.653 -46.951 29.938 1.00 57.54 ? 824 PHE A CE2 1 ATOM 6274 C CZ . PHE B 2 146 ? 14.519 -47.339 28.632 1.00 71.84 ? 824 PHE A CZ 1 ATOM 6275 N N . LEU B 2 147 ? 18.514 -48.100 33.122 1.00 58.41 ? 825 LEU A N 1 ATOM 6276 C CA . LEU B 2 147 ? 17.819 -48.604 34.296 1.00 57.30 ? 825 LEU A CA 1 ATOM 6277 C C . LEU B 2 147 ? 16.746 -47.620 34.743 1.00 56.11 ? 825 LEU A C 1 ATOM 6278 O O . LEU B 2 147 ? 16.947 -46.405 34.699 1.00 56.13 ? 825 LEU A O 1 ATOM 6279 C CB . LEU B 2 147 ? 18.809 -48.833 35.437 1.00 57.54 ? 825 LEU A CB 1 ATOM 6280 C CG . LEU B 2 147 ? 18.230 -48.879 36.848 1.00 56.46 ? 825 LEU A CG 1 ATOM 6281 C CD1 . LEU B 2 147 ? 17.457 -50.166 37.061 1.00 56.05 ? 825 LEU A CD1 1 ATOM 6282 C CD2 . LEU B 2 147 ? 19.324 -48.727 37.877 1.00 56.92 ? 825 LEU A CD2 1 ATOM 6283 N N . GLU B 2 148 ? 15.606 -48.145 35.174 1.00 55.18 ? 826 GLU A N 1 ATOM 6284 C CA . GLU B 2 148 ? 14.632 -47.320 35.870 1.00 54.05 ? 826 GLU A CA 1 ATOM 6285 C C . GLU B 2 148 ? 14.105 -48.075 37.082 1.00 53.31 ? 826 GLU A C 1 ATOM 6286 O O . GLU B 2 148 ? 13.951 -49.298 37.039 1.00 53.51 ? 826 GLU A O 1 ATOM 6287 C CB . GLU B 2 148 ? 13.505 -46.879 34.925 1.00 53.73 ? 826 GLU A CB 1 ATOM 6288 C CG . GLU B 2 148 ? 12.681 -47.980 34.302 1.00 53.80 ? 826 GLU A CG 1 ATOM 6289 C CD . GLU B 2 148 ? 11.482 -47.431 33.561 1.00 53.46 ? 826 GLU A CD 1 ATOM 6290 O OE1 . GLU B 2 148 ? 10.342 -47.693 33.986 1.00 52.73 ? 826 GLU A OE1 1 ATOM 6291 O OE2 . GLU B 2 148 ? 11.680 -46.699 32.571 1.00 54.01 ? 826 GLU A OE2 1 ATOM 6292 N N . MET B 2 149 ? 13.836 -47.334 38.160 1.00 52.57 ? 827 MET A N 1 ATOM 6293 C CA . MET B 2 149 ? 13.380 -47.885 39.428 1.00 51.94 ? 827 MET A CA 1 ATOM 6294 C C . MET B 2 149 ? 12.007 -47.337 39.788 1.00 50.92 ? 827 MET A C 1 ATOM 6295 O O . MET B 2 149 ? 11.720 -46.160 39.563 1.00 54.95 ? 827 MET A O 1 ATOM 6296 C CB . MET B 2 149 ? 14.367 -47.548 40.542 1.00 52.16 ? 827 MET A CB 1 ATOM 6297 C CG . MET B 2 149 ? 15.717 -48.204 40.400 1.00 53.23 ? 827 MET A CG 1 ATOM 6298 S SD . MET B 2 149 ? 15.615 -49.972 40.671 1.00 53.48 ? 827 MET A SD 1 ATOM 6299 C CE . MET B 2 149 ? 14.929 -49.996 42.318 1.00 52.64 ? 827 MET A CE 1 ATOM 6300 N N . ASN B 2 150 ? 11.171 -48.184 40.376 1.00 50.49 ? 828 ASN A N 1 ATOM 6301 C CA . ASN B 2 150 ? 9.830 -47.786 40.801 1.00 49.61 ? 828 ASN A CA 1 ATOM 6302 C C . ASN B 2 150 ? 9.804 -47.607 42.313 1.00 49.17 ? 828 ASN A C 1 ATOM 6303 O O . ASN B 2 150 ? 9.738 -48.583 43.063 1.00 49.25 ? 828 ASN A O 1 ATOM 6304 C CB . ASN B 2 150 ? 8.796 -48.806 40.339 1.00 49.59 ? 828 ASN A CB 1 ATOM 6305 C CG . ASN B 2 150 ? 8.764 -48.952 38.837 1.00 50.13 ? 828 ASN A CG 1 ATOM 6306 O OD1 . ASN B 2 150 ? 8.847 -47.964 38.111 1.00 50.16 ? 828 ASN A OD1 1 ATOM 6307 N ND2 . ASN B 2 150 ? 8.641 -50.184 38.359 1.00 54.48 ? 828 ASN A ND2 1 ATOM 6308 N N . ILE B 2 151 ? 9.851 -46.361 42.761 1.00 48.82 ? 829 ILE A N 1 ATOM 6309 C CA . ILE B 2 151 ? 9.854 -46.034 44.182 1.00 48.52 ? 829 ILE A CA 1 ATOM 6310 C C . ILE B 2 151 ? 8.440 -45.620 44.568 1.00 47.72 ? 829 ILE A C 1 ATOM 6311 O O . ILE B 2 151 ? 7.870 -44.734 43.918 1.00 51.79 ? 829 ILE A O 1 ATOM 6312 C CB . ILE B 2 151 ? 10.851 -44.910 44.500 1.00 48.82 ? 829 ILE A CB 1 ATOM 6313 C CG1 . ILE B 2 151 ? 12.245 -45.307 44.041 1.00 49.74 ? 829 ILE A CG1 1 ATOM 6314 C CG2 . ILE B 2 151 ? 10.865 -44.619 45.974 1.00 48.65 ? 829 ILE A CG2 1 ATOM 6315 C CD1 . ILE B 2 151 ? 12.732 -46.591 44.618 1.00 50.15 ? 829 ILE A CD1 1 ATOM 6316 N N . PRO B 2 152 ? 7.853 -46.217 45.595 1.00 47.47 ? 830 PRO A N 1 ATOM 6317 C CA . PRO B 2 152 ? 6.493 -45.850 45.996 1.00 46.83 ? 830 PRO A CA 1 ATOM 6318 C C . PRO B 2 152 ? 6.406 -44.430 46.538 1.00 46.47 ? 830 PRO A C 1 ATOM 6319 O O . PRO B 2 152 ? 7.407 -43.781 46.848 1.00 46.76 ? 830 PRO A O 1 ATOM 6320 C CB . PRO B 2 152 ? 6.156 -46.889 47.068 1.00 46.91 ? 830 PRO A CB 1 ATOM 6321 C CG . PRO B 2 152 ? 7.473 -47.329 47.584 1.00 47.49 ? 830 PRO A CG 1 ATOM 6322 C CD . PRO B 2 152 ? 8.403 -47.299 46.422 1.00 47.90 ? 830 PRO A CD 1 ATOM 6323 N N . TYR B 2 153 ? 5.166 -43.939 46.612 1.00 45.94 ? 831 TYR A N 1 ATOM 6324 C CA . TYR B 2 153 ? 4.936 -42.585 47.105 1.00 46.26 ? 831 TYR A CA 1 ATOM 6325 C C . TYR B 2 153 ? 5.408 -42.441 48.544 1.00 45.77 ? 831 TYR A C 1 ATOM 6326 O O . TYR B 2 153 ? 6.191 -41.542 48.865 1.00 46.01 ? 831 TYR A O 1 ATOM 6327 C CB . TYR B 2 153 ? 3.458 -42.210 46.989 1.00 47.97 ? 831 TYR A CB 1 ATOM 6328 C CG . TYR B 2 153 ? 3.157 -40.866 47.614 1.00 44.86 ? 831 TYR A CG 1 ATOM 6329 C CD1 . TYR B 2 153 ? 3.466 -39.689 46.957 1.00 44.92 ? 831 TYR A CD1 1 ATOM 6330 C CD2 . TYR B 2 153 ? 2.573 -40.777 48.863 1.00 58.20 ? 831 TYR A CD2 1 ATOM 6331 C CE1 . TYR B 2 153 ? 3.203 -38.462 47.530 1.00 48.68 ? 831 TYR A CE1 1 ATOM 6332 C CE2 . TYR B 2 153 ? 2.306 -39.555 49.441 1.00 71.04 ? 831 TYR A CE2 1 ATOM 6333 C CZ . TYR B 2 153 ? 2.622 -38.402 48.771 1.00 62.00 ? 831 TYR A CZ 1 ATOM 6334 O OH . TYR B 2 153 ? 2.359 -37.180 49.343 1.00 69.66 ? 831 TYR A OH 1 ATOM 6335 N N . SER B 2 154 ? 4.946 -43.318 49.427 1.00 45.75 ? 832 SER A N 1 ATOM 6336 C CA . SER B 2 154 ? 5.348 -43.236 50.816 1.00 46.00 ? 832 SER A CA 1 ATOM 6337 C C . SER B 2 154 ? 5.580 -44.634 51.346 1.00 46.39 ? 832 SER A C 1 ATOM 6338 O O . SER B 2 154 ? 5.082 -45.618 50.799 1.00 46.37 ? 832 SER A O 1 ATOM 6339 C CB . SER B 2 154 ? 4.292 -42.542 51.679 1.00 45.65 ? 832 SER A CB 1 ATOM 6340 O OG . SER B 2 154 ? 3.089 -43.290 51.705 1.00 45.40 ? 832 SER A OG 1 ATOM 6341 N N . VAL B 2 155 ? 6.350 -44.701 52.425 1.00 46.87 ? 833 VAL A N 1 ATOM 6342 C CA . VAL B 2 155 ? 6.673 -45.947 53.103 1.00 47.40 ? 833 VAL A CA 1 ATOM 6343 C C . VAL B 2 155 ? 6.679 -45.661 54.598 1.00 47.71 ? 833 VAL A C 1 ATOM 6344 O O . VAL B 2 155 ? 7.307 -44.697 55.047 1.00 47.91 ? 833 VAL A O 1 ATOM 6345 C CB . VAL B 2 155 ? 8.027 -46.505 52.637 1.00 48.00 ? 833 VAL A CB 1 ATOM 6346 C CG1 . VAL B 2 155 ? 8.603 -47.424 53.676 1.00 48.72 ? 833 VAL A CG1 1 ATOM 6347 C CG2 . VAL B 2 155 ? 7.861 -47.226 51.326 1.00 47.88 ? 833 VAL A CG2 1 ATOM 6348 N N . VAL B 2 156 ? 5.986 -46.481 55.366 1.00 47.86 ? 834 VAL A N 1 ATOM 6349 C CA . VAL B 2 156 ? 5.933 -46.284 56.806 1.00 48.28 ? 834 VAL A CA 1 ATOM 6350 C C . VAL B 2 156 ? 7.227 -46.789 57.421 1.00 49.16 ? 834 VAL A C 1 ATOM 6351 O O . VAL B 2 156 ? 7.763 -47.822 57.009 1.00 49.51 ? 834 VAL A O 1 ATOM 6352 C CB . VAL B 2 156 ? 4.706 -46.985 57.404 1.00 48.28 ? 834 VAL A CB 1 ATOM 6353 C CG1 . VAL B 2 156 ? 4.513 -46.560 58.836 1.00 48.69 ? 834 VAL A CG1 1 ATOM 6354 C CG2 . VAL B 2 156 ? 3.484 -46.661 56.593 1.00 47.53 ? 834 VAL A CG2 1 ATOM 6355 N N . ARG B 2 157 ? 7.743 -46.052 58.397 1.00 51.91 ? 835 ARG A N 1 ATOM 6356 C CA . ARG B 2 157 ? 8.984 -46.443 59.047 1.00 50.61 ? 835 ARG A CA 1 ATOM 6357 C C . ARG B 2 157 ? 8.854 -47.829 59.659 1.00 59.91 ? 835 ARG A C 1 ATOM 6358 O O . ARG B 2 157 ? 7.844 -48.162 60.283 1.00 59.78 ? 835 ARG A O 1 ATOM 6359 C CB . ARG B 2 157 ? 9.340 -45.425 60.125 1.00 51.13 ? 835 ARG A CB 1 ATOM 6360 C CG . ARG B 2 157 ? 10.546 -45.779 60.968 1.00 53.68 ? 835 ARG A CG 1 ATOM 6361 C CD . ARG B 2 157 ? 10.746 -44.768 62.083 1.00 52.94 ? 835 ARG A CD 1 ATOM 6362 N NE . ARG B 2 157 ? 9.584 -44.683 62.955 1.00 52.78 ? 835 ARG A NE 1 ATOM 6363 C CZ . ARG B 2 157 ? 9.488 -43.852 63.981 1.00 53.29 ? 835 ARG A CZ 1 ATOM 6364 N NH1 . ARG B 2 157 ? 10.484 -43.028 64.269 1.00 54.02 ? 835 ARG A NH1 1 ATOM 6365 N NH2 . ARG B 2 157 ? 8.387 -43.840 64.708 1.00 67.06 ? 835 ARG A NH2 1 ATOM 6366 N N . GLY B 2 158 ? 9.881 -48.648 59.460 1.00 51.83 ? 836 GLY A N 1 ATOM 6367 C CA . GLY B 2 158 ? 9.903 -49.996 59.964 1.00 52.53 ? 836 GLY A CA 1 ATOM 6368 C C . GLY B 2 158 ? 9.505 -51.058 58.965 1.00 52.23 ? 836 GLY A C 1 ATOM 6369 O O . GLY B 2 158 ? 9.796 -52.234 59.194 1.00 52.95 ? 836 GLY A O 1 ATOM 6370 N N . GLU B 2 159 ? 8.844 -50.684 57.876 1.00 51.29 ? 837 GLU A N 1 ATOM 6371 C CA . GLU B 2 159 ? 8.420 -51.653 56.876 1.00 51.10 ? 837 GLU A CA 1 ATOM 6372 C C . GLU B 2 159 ? 9.599 -52.114 56.028 1.00 51.49 ? 837 GLU A C 1 ATOM 6373 O O . GLU B 2 159 ? 10.468 -51.321 55.664 1.00 51.45 ? 837 GLU A O 1 ATOM 6374 C CB . GLU B 2 159 ? 7.342 -51.042 55.984 1.00 50.11 ? 837 GLU A CB 1 ATOM 6375 C CG . GLU B 2 159 ? 6.042 -50.747 56.705 1.00 49.80 ? 837 GLU A CG 1 ATOM 6376 C CD . GLU B 2 159 ? 5.012 -50.091 55.805 1.00 48.91 ? 837 GLU A CD 1 ATOM 6377 O OE1 . GLU B 2 159 ? 5.411 -49.315 54.919 1.00 48.44 ? 837 GLU A OE1 1 ATOM 6378 O OE2 . GLU B 2 159 ? 3.804 -50.340 55.980 1.00 48.77 ? 837 GLU A OE2 1 ATOM 6379 N N . GLN B 2 160 ? 9.618 -53.402 55.698 1.00 51.97 ? 838 GLN A N 1 ATOM 6380 C CA . GLN B 2 160 ? 10.636 -53.951 54.809 1.00 52.39 ? 838 GLN A CA 1 ATOM 6381 C C . GLN B 2 160 ? 10.091 -53.915 53.394 1.00 51.74 ? 838 GLN A C 1 ATOM 6382 O O . GLN B 2 160 ? 9.174 -54.665 53.054 1.00 51.68 ? 838 GLN A O 1 ATOM 6383 C CB . GLN B 2 160 ? 11.019 -55.372 55.197 1.00 53.41 ? 838 GLN A CB 1 ATOM 6384 C CG . GLN B 2 160 ? 12.412 -55.714 54.751 1.00 54.12 ? 838 GLN A CG 1 ATOM 6385 C CD . GLN B 2 160 ? 12.826 -57.109 55.118 1.00 55.22 ? 838 GLN A CD 1 ATOM 6386 O OE1 . GLN B 2 160 ? 13.889 -57.314 55.694 1.00 56.09 ? 838 GLN A OE1 1 ATOM 6387 N NE2 . GLN B 2 160 ? 11.990 -58.081 54.787 1.00 55.29 ? 838 GLN A NE2 1 ATOM 6388 N N . ILE B 2 161 ? 10.666 -53.056 52.567 1.00 51.41 ? 839 ILE A N 1 ATOM 6389 C CA . ILE B 2 161 ? 10.152 -52.758 51.242 1.00 50.80 ? 839 ILE A CA 1 ATOM 6390 C C . ILE B 2 161 ? 11.037 -53.433 50.210 1.00 51.37 ? 839 ILE A C 1 ATOM 6391 O O . ILE B 2 161 ? 12.266 -53.417 50.330 1.00 51.98 ? 839 ILE A O 1 ATOM 6392 C CB . ILE B 2 161 ? 10.097 -51.236 51.028 1.00 50.12 ? 839 ILE A CB 1 ATOM 6393 C CG1 . ILE B 2 161 ? 9.337 -50.597 52.180 1.00 53.91 ? 839 ILE A CG1 1 ATOM 6394 C CG2 . ILE B 2 161 ? 9.427 -50.910 49.737 1.00 49.55 ? 839 ILE A CG2 1 ATOM 6395 C CD1 . ILE B 2 161 ? 7.936 -51.131 52.352 1.00 66.50 ? 839 ILE A CD1 1 ATOM 6396 N N . GLN B 2 162 ? 10.409 -54.033 49.203 1.00 51.28 ? 840 GLN A N 1 ATOM 6397 C CA . GLN B 2 162 ? 11.093 -54.558 48.029 1.00 51.78 ? 840 GLN A CA 1 ATOM 6398 C C . GLN B 2 162 ? 10.976 -53.527 46.920 1.00 51.23 ? 840 GLN A C 1 ATOM 6399 O O . GLN B 2 162 ? 9.895 -53.325 46.364 1.00 50.70 ? 840 GLN A O 1 ATOM 6400 C CB . GLN B 2 162 ? 10.484 -55.881 47.585 1.00 52.21 ? 840 GLN A CB 1 ATOM 6401 C CG . GLN B 2 162 ? 11.058 -56.385 46.282 1.00 52.76 ? 840 GLN A CG 1 ATOM 6402 C CD . GLN B 2 162 ? 10.165 -57.394 45.608 1.00 53.06 ? 840 GLN A CD 1 ATOM 6403 O OE1 . GLN B 2 162 ? 8.944 -57.334 45.722 1.00 52.61 ? 840 GLN A OE1 1 ATOM 6404 N NE2 . GLN B 2 162 ? 10.771 -58.345 44.918 1.00 53.94 ? 840 GLN A NE2 1 ATOM 6405 N N . LEU B 2 163 ? 12.084 -52.890 46.582 1.00 54.33 ? 841 LEU A N 1 ATOM 6406 C CA . LEU B 2 163 ? 12.105 -51.912 45.509 1.00 51.17 ? 841 LEU A CA 1 ATOM 6407 C C . LEU B 2 163 ? 12.367 -52.619 44.191 1.00 51.72 ? 841 LEU A C 1 ATOM 6408 O O . LEU B 2 163 ? 13.432 -53.211 43.998 1.00 52.55 ? 841 LEU A O 1 ATOM 6409 C CB . LEU B 2 163 ? 13.157 -50.836 45.754 1.00 51.35 ? 841 LEU A CB 1 ATOM 6410 C CG . LEU B 2 163 ? 12.954 -49.983 46.993 1.00 52.53 ? 841 LEU A CG 1 ATOM 6411 C CD1 . LEU B 2 163 ? 14.053 -48.959 47.100 1.00 51.32 ? 841 LEU A CD1 1 ATOM 6412 C CD2 . LEU B 2 163 ? 11.612 -49.307 46.909 1.00 58.26 ? 841 LEU A CD2 1 ATOM 6413 N N . LYS B 2 164 ? 11.384 -52.573 43.302 1.00 51.36 ? 842 LYS A N 1 ATOM 6414 C CA . LYS B 2 164 ? 11.468 -53.219 42.008 1.00 51.93 ? 842 LYS A CA 1 ATOM 6415 C C . LYS B 2 164 ? 11.944 -52.218 40.966 1.00 52.00 ? 842 LYS A C 1 ATOM 6416 O O . LYS B 2 164 ? 11.645 -51.022 41.029 1.00 51.39 ? 842 LYS A O 1 ATOM 6417 C CB . LYS B 2 164 ? 10.115 -53.787 41.581 1.00 51.72 ? 842 LYS A CB 1 ATOM 6418 C CG . LYS B 2 164 ? 9.628 -54.975 42.376 1.00 51.95 ? 842 LYS A CG 1 ATOM 6419 C CD . LYS B 2 164 ? 8.333 -55.512 41.782 1.00 51.97 ? 842 LYS A CD 1 ATOM 6420 C CE . LYS B 2 164 ? 7.850 -56.751 42.518 1.00 52.41 ? 842 LYS A CE 1 ATOM 6421 N NZ . LYS B 2 164 ? 6.606 -57.303 41.916 1.00 52.63 ? 842 LYS A NZ 1 ATOM 6422 N N . GLY B 2 165 ? 12.659 -52.734 39.975 1.00 52.84 ? 843 GLY A N 1 ATOM 6423 C CA . GLY B 2 165 ? 13.165 -51.914 38.898 1.00 53.15 ? 843 GLY A CA 1 ATOM 6424 C C . GLY B 2 165 ? 13.394 -52.793 37.691 1.00 54.05 ? 843 GLY A C 1 ATOM 6425 O O . GLY B 2 165 ? 13.234 -54.013 37.744 1.00 54.46 ? 843 GLY A O 1 ATOM 6426 N N . THR B 2 166 ? 13.814 -52.158 36.602 1.00 54.50 ? 844 THR A N 1 ATOM 6427 C CA . THR B 2 166 ? 14.012 -52.861 35.347 1.00 55.46 ? 844 THR A CA 1 ATOM 6428 C C . THR B 2 166 ? 15.177 -52.234 34.604 1.00 56.27 ? 844 THR A C 1 ATOM 6429 O O . THR B 2 166 ? 15.309 -51.006 34.576 1.00 55.97 ? 844 THR A O 1 ATOM 6430 C CB . THR B 2 166 ? 12.748 -52.795 34.480 1.00 55.23 ? 844 THR A CB 1 ATOM 6431 O OG1 . THR B 2 166 ? 11.654 -53.405 35.170 1.00 54.62 ? 844 THR A OG1 1 ATOM 6432 C CG2 . THR B 2 166 ? 12.952 -53.505 33.181 1.00 56.35 ? 844 THR A CG2 1 ATOM 6433 N N . VAL B 2 167 ? 16.037 -53.079 34.036 1.00 57.40 ? 845 VAL A N 1 ATOM 6434 C CA . VAL B 2 167 ? 17.060 -52.626 33.098 1.00 58.43 ? 845 VAL A CA 1 ATOM 6435 C C . VAL B 2 167 ? 16.614 -53.021 31.700 1.00 59.12 ? 845 VAL A C 1 ATOM 6436 O O . VAL B 2 167 ? 16.277 -54.186 31.445 1.00 59.52 ? 845 VAL A O 1 ATOM 6437 C CB . VAL B 2 167 ? 18.460 -53.181 33.418 1.00 59.40 ? 845 VAL A CB 1 ATOM 6438 C CG1 . VAL B 2 167 ? 18.983 -52.591 34.698 1.00 58.92 ? 845 VAL A CG1 1 ATOM 6439 C CG2 . VAL B 2 167 ? 18.422 -54.670 33.555 1.00 59.84 ? 845 VAL A CG2 1 ATOM 6440 N N . TYR B 2 168 ? 16.630 -52.047 30.797 1.00 59.40 ? 846 TYR A N 1 ATOM 6441 C CA . TYR B 2 168 ? 16.172 -52.215 29.429 1.00 60.12 ? 846 TYR A CA 1 ATOM 6442 C C . TYR B 2 168 ? 17.384 -52.297 28.518 1.00 61.62 ? 846 TYR A C 1 ATOM 6443 O O . TYR B 2 168 ? 18.305 -51.471 28.624 1.00 61.94 ? 846 TYR A O 1 ATOM 6444 C CB . TYR B 2 168 ? 15.271 -51.059 28.981 1.00 59.54 ? 846 TYR A CB 1 ATOM 6445 C CG . TYR B 2 168 ? 13.948 -50.916 29.706 1.00 58.20 ? 846 TYR A CG 1 ATOM 6446 C CD1 . TYR B 2 168 ? 13.854 -50.180 30.870 1.00 57.11 ? 846 TYR A CD1 1 ATOM 6447 C CD2 . TYR B 2 168 ? 12.795 -51.505 29.215 1.00 59.52 ? 846 TYR A CD2 1 ATOM 6448 C CE1 . TYR B 2 168 ? 12.660 -50.037 31.524 1.00 55.99 ? 846 TYR A CE1 1 ATOM 6449 C CE2 . TYR B 2 168 ? 11.591 -51.365 29.868 1.00 57.07 ? 846 TYR A CE2 1 ATOM 6450 C CZ . TYR B 2 168 ? 11.531 -50.630 31.024 1.00 55.97 ? 846 TYR A CZ 1 ATOM 6451 O OH . TYR B 2 168 ? 10.341 -50.477 31.692 1.00 54.95 ? 846 TYR A OH 1 ATOM 6452 N N . ASN B 2 169 ? 17.375 -53.290 27.631 1.00 62.64 ? 847 ASN A N 1 ATOM 6453 C CA . ASN B 2 169 ? 18.412 -53.475 26.620 1.00 64.23 ? 847 ASN A CA 1 ATOM 6454 C C . ASN B 2 169 ? 17.717 -53.554 25.267 1.00 64.97 ? 847 ASN A C 1 ATOM 6455 O O . ASN B 2 169 ? 17.157 -54.597 24.910 1.00 65.34 ? 847 ASN A O 1 ATOM 6456 C CB . ASN B 2 169 ? 19.228 -54.729 26.878 1.00 65.04 ? 847 ASN A CB 1 ATOM 6457 C CG . ASN B 2 169 ? 20.270 -54.958 25.819 1.00 66.78 ? 847 ASN A CG 1 ATOM 6458 O OD1 . ASN B 2 169 ? 20.677 -54.029 25.128 1.00 67.37 ? 847 ASN A OD1 1 ATOM 6459 N ND2 . ASN B 2 169 ? 20.687 -56.202 25.660 1.00 67.72 ? 847 ASN A ND2 1 ATOM 6460 N N . TYR B 2 170 ? 17.772 -52.457 24.513 1.00 65.33 ? 848 TYR A N 1 ATOM 6461 C CA . TYR B 2 170 ? 17.184 -52.401 23.184 1.00 66.21 ? 848 TYR A CA 1 ATOM 6462 C C . TYR B 2 170 ? 18.170 -52.778 22.089 1.00 68.08 ? 848 TYR A C 1 ATOM 6463 O O . TYR B 2 170 ? 17.770 -52.889 20.926 1.00 69.08 ? 848 TYR A O 1 ATOM 6464 C CB . TYR B 2 170 ? 16.606 -51.002 22.912 1.00 65.70 ? 848 TYR A CB 1 ATOM 6465 C CG . TYR B 2 170 ? 15.313 -50.727 23.651 1.00 64.10 ? 848 TYR A CG 1 ATOM 6466 C CD1 . TYR B 2 170 ? 14.105 -51.206 23.177 1.00 64.04 ? 848 TYR A CD1 1 ATOM 6467 C CD2 . TYR B 2 170 ? 15.301 -49.971 24.811 1.00 62.78 ? 848 TYR A CD2 1 ATOM 6468 C CE1 . TYR B 2 170 ? 12.927 -50.958 23.846 1.00 62.70 ? 848 TYR A CE1 1 ATOM 6469 C CE2 . TYR B 2 170 ? 14.125 -49.718 25.486 1.00 61.42 ? 848 TYR A CE2 1 ATOM 6470 C CZ . TYR B 2 170 ? 12.943 -50.213 24.998 1.00 61.38 ? 848 TYR A CZ 1 ATOM 6471 O OH . TYR B 2 170 ? 11.773 -49.960 25.671 1.00 60.13 ? 848 TYR A OH 1 ATOM 6472 N N . ARG B 2 171 ? 19.437 -52.985 22.431 1.00 68.68 ? 849 ARG A N 1 ATOM 6473 C CA . ARG B 2 171 ? 20.397 -53.506 21.472 1.00 70.55 ? 849 ARG A CA 1 ATOM 6474 C C . ARG B 2 171 ? 20.058 -54.947 21.113 1.00 71.17 ? 849 ARG A C 1 ATOM 6475 O O . ARG B 2 171 ? 19.478 -55.689 21.907 1.00 70.23 ? 849 ARG A O 1 ATOM 6476 C CB . ARG B 2 171 ? 21.811 -53.427 22.046 1.00 71.04 ? 849 ARG A CB 1 ATOM 6477 C CG . ARG B 2 171 ? 22.237 -52.023 22.421 1.00 70.65 ? 849 ARG A CG 1 ATOM 6478 C CD . ARG B 2 171 ? 23.300 -52.054 23.494 1.00 70.54 ? 849 ARG A CD 1 ATOM 6479 N NE . ARG B 2 171 ? 24.637 -52.307 22.981 1.00 72.34 ? 849 ARG A NE 1 ATOM 6480 C CZ . ARG B 2 171 ? 25.598 -51.391 22.951 1.00 73.14 ? 849 ARG A CZ 1 ATOM 6481 N NH1 . ARG B 2 171 ? 25.369 -50.167 23.411 1.00 72.29 ? 849 ARG A NH1 1 ATOM 6482 N NH2 . ARG B 2 171 ? 26.790 -51.699 22.465 1.00 74.90 ? 849 ARG A NH2 1 ATOM 6483 N N . THR B 2 172 ? 20.400 -55.333 19.885 1.00 72.91 ? 850 THR A N 1 ATOM 6484 C CA . THR B 2 172 ? 20.075 -56.669 19.405 1.00 73.77 ? 850 THR A CA 1 ATOM 6485 C C . THR B 2 172 ? 20.923 -57.755 20.054 1.00 74.13 ? 850 THR A C 1 ATOM 6486 O O . THR B 2 172 ? 20.595 -58.936 19.908 1.00 74.65 ? 850 THR A O 1 ATOM 6487 C CB . THR B 2 172 ? 20.208 -56.737 17.880 1.00 75.67 ? 850 THR A CB 1 ATOM 6488 O OG1 . THR B 2 172 ? 21.549 -56.424 17.495 1.00 76.96 ? 850 THR A OG1 1 ATOM 6489 C CG2 . THR B 2 172 ? 19.257 -55.757 17.213 1.00 75.42 ? 850 THR A CG2 1 ATOM 6490 N N . SER B 2 173 ? 21.989 -57.393 20.766 1.00 73.98 ? 851 SER A N 1 ATOM 6491 C CA . SER B 2 173 ? 22.885 -58.350 21.401 1.00 74.44 ? 851 SER A CA 1 ATOM 6492 C C . SER B 2 173 ? 22.817 -58.193 22.914 1.00 72.78 ? 851 SER A C 1 ATOM 6493 O O . SER B 2 173 ? 22.839 -57.072 23.431 1.00 71.81 ? 851 SER A O 1 ATOM 6494 C CB . SER B 2 173 ? 24.324 -58.151 20.934 1.00 76.02 ? 851 SER A CB 1 ATOM 6495 O OG . SER B 2 173 ? 24.745 -56.818 21.152 1.00 75.61 ? 851 SER A OG 1 ATOM 6496 N N . GLY B 2 174 ? 22.750 -59.320 23.623 1.00 72.59 ? 852 GLY A N 1 ATOM 6497 C CA . GLY B 2 174 ? 22.746 -59.296 25.073 1.00 71.24 ? 852 GLY A CA 1 ATOM 6498 C C . GLY B 2 174 ? 24.056 -58.790 25.646 1.00 71.57 ? 852 GLY A C 1 ATOM 6499 O O . GLY B 2 174 ? 25.071 -58.682 24.960 1.00 73.00 ? 852 GLY A O 1 ATOM 6500 N N . MET B 2 175 ? 24.038 -58.484 26.943 1.00 70.33 ? 853 MET A N 1 ATOM 6501 C CA . MET B 2 175 ? 25.218 -57.883 27.554 1.00 70.64 ? 853 MET A CA 1 ATOM 6502 C C . MET B 2 175 ? 25.206 -58.062 29.065 1.00 69.58 ? 853 MET A C 1 ATOM 6503 O O . MET B 2 175 ? 24.176 -58.362 29.671 1.00 68.36 ? 853 MET A O 1 ATOM 6504 C CB . MET B 2 175 ? 25.310 -56.404 27.188 1.00 70.43 ? 853 MET A CB 1 ATOM 6505 C CG . MET B 2 175 ? 24.059 -55.630 27.493 1.00 68.77 ? 853 MET A CG 1 ATOM 6506 S SD . MET B 2 175 ? 24.385 -53.893 27.245 1.00 68.72 ? 853 MET A SD 1 ATOM 6507 C CE . MET B 2 175 ? 25.244 -53.968 25.681 1.00 70.85 ? 853 MET A CE 1 ATOM 6508 N N . GLN B 2 176 ? 26.375 -57.872 29.662 1.00 70.19 ? 854 GLN A N 1 ATOM 6509 C CA . GLN B 2 176 ? 26.556 -57.952 31.102 1.00 69.46 ? 854 GLN A CA 1 ATOM 6510 C C . GLN B 2 176 ? 26.335 -56.595 31.763 1.00 68.33 ? 854 GLN A C 1 ATOM 6511 O O . GLN B 2 176 ? 26.463 -55.545 31.131 1.00 68.49 ? 854 GLN A O 1 ATOM 6512 C CB . GLN B 2 176 ? 27.957 -58.469 31.406 1.00 70.91 ? 854 GLN A CB 1 ATOM 6513 C CG . GLN B 2 176 ? 28.003 -59.583 32.414 1.00 70.84 ? 854 GLN A CG 1 ATOM 6514 C CD . GLN B 2 176 ? 29.412 -60.052 32.646 1.00 72.41 ? 854 GLN A CD 1 ATOM 6515 O OE1 . GLN B 2 176 ? 30.366 -59.411 32.210 1.00 73.44 ? 854 GLN A OE1 1 ATOM 6516 N NE2 . GLN B 2 176 ? 29.558 -61.178 33.326 1.00 72.73 ? 854 GLN A NE2 1 ATOM 6517 N N . PHE B 2 177 ? 26.025 -56.628 33.059 1.00 67.29 ? 855 PHE A N 1 ATOM 6518 C CA . PHE B 2 177 ? 25.725 -55.417 33.814 1.00 66.18 ? 855 PHE A CA 1 ATOM 6519 C C . PHE B 2 177 ? 25.697 -55.763 35.296 1.00 65.55 ? 855 PHE A C 1 ATOM 6520 O O . PHE B 2 177 ? 25.765 -56.933 35.681 1.00 65.86 ? 855 PHE A O 1 ATOM 6521 C CB . PHE B 2 177 ? 24.393 -54.810 33.379 1.00 64.92 ? 855 PHE A CB 1 ATOM 6522 C CG . PHE B 2 177 ? 23.202 -55.508 33.952 1.00 63.75 ? 855 PHE A CG 1 ATOM 6523 C CD1 . PHE B 2 177 ? 22.831 -56.747 33.492 1.00 64.14 ? 855 PHE A CD1 1 ATOM 6524 C CD2 . PHE B 2 177 ? 22.431 -54.914 34.914 1.00 62.38 ? 855 PHE A CD2 1 ATOM 6525 C CE1 . PHE B 2 177 ? 21.736 -57.385 34.011 1.00 63.23 ? 855 PHE A CE1 1 ATOM 6526 C CE2 . PHE B 2 177 ? 21.331 -55.558 35.420 1.00 61.45 ? 855 PHE A CE2 1 ATOM 6527 C CZ . PHE B 2 177 ? 20.988 -56.789 34.964 1.00 61.90 ? 855 PHE A CZ 1 ATOM 6528 N N . CYS B 2 178 ? 25.567 -54.727 36.123 1.00 64.73 ? 856 CYS A N 1 ATOM 6529 C CA . CYS B 2 178 ? 25.298 -54.906 37.546 1.00 63.96 ? 856 CYS A CA 1 ATOM 6530 C C . CYS B 2 178 ? 24.789 -53.587 38.104 1.00 62.88 ? 856 CYS A C 1 ATOM 6531 O O . CYS B 2 178 ? 25.358 -52.528 37.822 1.00 63.30 ? 856 CYS A O 1 ATOM 6532 C CB . CYS B 2 178 ? 26.532 -55.375 38.323 1.00 65.11 ? 856 CYS A CB 1 ATOM 6533 S SG . CYS B 2 178 ? 27.919 -54.229 38.394 1.00 66.28 ? 856 CYS A SG 1 ATOM 6534 N N . VAL B 2 179 ? 23.729 -53.662 38.900 1.00 61.60 ? 857 VAL A N 1 ATOM 6535 C CA . VAL B 2 179 ? 23.148 -52.511 39.574 1.00 60.54 ? 857 VAL A CA 1 ATOM 6536 C C . VAL B 2 179 ? 23.520 -52.573 41.047 1.00 60.54 ? 857 VAL A C 1 ATOM 6537 O O . VAL B 2 179 ? 23.452 -53.641 41.666 1.00 60.63 ? 857 VAL A O 1 ATOM 6538 C CB . VAL B 2 179 ? 21.624 -52.469 39.390 1.00 59.18 ? 857 VAL A CB 1 ATOM 6539 C CG1 . VAL B 2 179 ? 21.291 -51.983 38.002 1.00 59.22 ? 857 VAL A CG1 1 ATOM 6540 C CG2 . VAL B 2 179 ? 21.040 -53.841 39.603 1.00 59.02 ? 857 VAL A CG2 1 ATOM 6541 N N . LYS B 2 180 ? 23.962 -51.446 41.591 1.00 60.62 ? 858 LYS A N 1 ATOM 6542 C CA . LYS B 2 180 ? 24.281 -51.345 43.004 1.00 60.69 ? 858 LYS A CA 1 ATOM 6543 C C . LYS B 2 180 ? 23.515 -50.187 43.619 1.00 59.63 ? 858 LYS A C 1 ATOM 6544 O O . LYS B 2 180 ? 23.144 -49.237 42.930 1.00 59.22 ? 858 LYS A O 1 ATOM 6545 C CB . LYS B 2 180 ? 25.763 -51.140 43.243 1.00 62.20 ? 858 LYS A CB 1 ATOM 6546 C CG . LYS B 2 180 ? 26.344 -49.943 42.549 1.00 62.79 ? 858 LYS A CG 1 ATOM 6547 C CD . LYS B 2 180 ? 27.838 -49.952 42.724 1.00 64.51 ? 858 LYS A CD 1 ATOM 6548 C CE . LYS B 2 180 ? 28.412 -51.251 42.222 1.00 65.41 ? 858 LYS A CE 1 ATOM 6549 N NZ . LYS B 2 180 ? 29.891 -51.213 42.234 1.00 67.23 ? 858 LYS A NZ 1 ATOM 6550 N N . MET B 2 181 ? 23.274 -50.280 44.922 1.00 60.93 ? 859 MET A N 1 ATOM 6551 C CA . MET B 2 181 ? 22.454 -49.320 45.637 1.00 58.29 ? 859 MET A CA 1 ATOM 6552 C C . MET B 2 181 ? 23.314 -48.446 46.537 1.00 59.05 ? 859 MET A C 1 ATOM 6553 O O . MET B 2 181 ? 24.301 -48.912 47.107 1.00 60.16 ? 859 MET A O 1 ATOM 6554 C CB . MET B 2 181 ? 21.418 -50.058 46.468 1.00 57.39 ? 859 MET A CB 1 ATOM 6555 C CG . MET B 2 181 ? 20.279 -49.225 46.897 1.00 56.20 ? 859 MET A CG 1 ATOM 6556 S SD . MET B 2 181 ? 19.188 -50.261 47.841 1.00 60.03 ? 859 MET A SD 1 ATOM 6557 C CE . MET B 2 181 ? 17.726 -49.239 47.752 1.00 66.76 ? 859 MET A CE 1 ATOM 6558 N N . SER B 2 182 ? 22.949 -47.176 46.656 1.00 58.59 ? 860 SER A N 1 ATOM 6559 C CA . SER B 2 182 ? 23.691 -46.241 47.489 1.00 59.38 ? 860 SER A CA 1 ATOM 6560 C C . SER B 2 182 ? 23.139 -46.269 48.908 1.00 84.51 ? 860 SER A C 1 ATOM 6561 O O . SER B 2 182 ? 21.979 -45.909 49.134 1.00 64.67 ? 860 SER A O 1 ATOM 6562 C CB . SER B 2 182 ? 23.629 -44.829 46.922 1.00 59.33 ? 860 SER A CB 1 ATOM 6563 O OG . SER B 2 182 ? 24.417 -43.956 47.704 1.00 65.71 ? 860 SER A OG 1 ATOM 6564 N N . ALA B 2 183 ? 23.969 -46.677 49.858 1.00 113.27 ? 861 ALA A N 1 ATOM 6565 C CA . ALA B 2 183 ? 23.547 -46.800 51.246 1.00 110.56 ? 861 ALA A CA 1 ATOM 6566 C C . ALA B 2 183 ? 23.512 -45.435 51.928 1.00 118.35 ? 861 ALA A C 1 ATOM 6567 O O . ALA B 2 183 ? 24.543 -44.764 52.042 1.00 154.65 ? 861 ALA A O 1 ATOM 6568 C CB . ALA B 2 183 ? 24.481 -47.750 51.992 1.00 109.84 ? 861 ALA A CB 1 ATOM 6569 N N . VAL B 2 184 ? 22.332 -45.023 52.380 1.00 58.63 ? 862 VAL A N 1 ATOM 6570 C CA . VAL B 2 184 ? 22.185 -43.830 53.195 1.00 58.74 ? 862 VAL A CA 1 ATOM 6571 C C . VAL B 2 184 ? 22.034 -44.289 54.637 1.00 59.00 ? 862 VAL A C 1 ATOM 6572 O O . VAL B 2 184 ? 21.652 -45.428 54.914 1.00 58.66 ? 862 VAL A O 1 ATOM 6573 C CB . VAL B 2 184 ? 21.011 -42.927 52.747 1.00 57.44 ? 862 VAL A CB 1 ATOM 6574 C CG1 . VAL B 2 184 ? 19.888 -42.936 53.761 1.00 56.57 ? 862 VAL A CG1 1 ATOM 6575 C CG2 . VAL B 2 184 ? 21.500 -41.508 52.562 1.00 58.08 ? 862 VAL A CG2 1 ATOM 6576 N N . GLU B 2 185 ? 22.363 -43.394 55.574 1.00 59.75 ? 863 GLU A N 1 ATOM 6577 C CA . GLU B 2 185 ? 22.450 -43.779 56.979 1.00 64.45 ? 863 GLU A CA 1 ATOM 6578 C C . GLU B 2 185 ? 21.131 -44.348 57.484 1.00 59.16 ? 863 GLU A C 1 ATOM 6579 O O . GLU B 2 185 ? 21.097 -45.429 58.082 1.00 59.39 ? 863 GLU A O 1 ATOM 6580 C CB . GLU B 2 185 ? 22.875 -42.577 57.822 1.00 91.61 ? 863 GLU A CB 1 ATOM 6581 C CG . GLU B 2 185 ? 23.004 -42.876 59.313 1.00 116.34 ? 863 GLU A CG 1 ATOM 6582 C CD . GLU B 2 185 ? 23.208 -41.625 60.153 1.00 126.55 ? 863 GLU A CD 1 ATOM 6583 O OE1 . GLU B 2 185 ? 23.127 -40.509 59.596 1.00 131.26 ? 863 GLU A OE1 1 ATOM 6584 O OE2 . GLU B 2 185 ? 23.448 -41.758 61.373 1.00 131.71 ? 863 GLU A OE2 1 ATOM 6585 N N . GLY B 2 186 ? 20.028 -43.647 57.237 1.00 57.94 ? 864 GLY A N 1 ATOM 6586 C CA . GLY B 2 186 ? 18.763 -44.085 57.792 1.00 56.93 ? 864 GLY A CA 1 ATOM 6587 C C . GLY B 2 186 ? 18.194 -45.336 57.155 1.00 56.14 ? 864 GLY A C 1 ATOM 6588 O O . GLY B 2 186 ? 17.367 -46.009 57.777 1.00 61.28 ? 864 GLY A O 1 ATOM 6589 N N . ILE B 2 187 ? 18.614 -45.671 55.940 1.00 56.05 ? 865 ILE A N 1 ATOM 6590 C CA . ILE B 2 187 ? 18.053 -46.804 55.212 1.00 55.37 ? 865 ILE A CA 1 ATOM 6591 C C . ILE B 2 187 ? 18.885 -48.044 55.516 1.00 56.37 ? 865 ILE A C 1 ATOM 6592 O O . ILE B 2 187 ? 20.042 -48.145 55.109 1.00 57.30 ? 865 ILE A O 1 ATOM 6593 C CB . ILE B 2 187 ? 18.004 -46.520 53.708 1.00 54.83 ? 865 ILE A CB 1 ATOM 6594 C CG1 . ILE B 2 187 ? 17.143 -45.296 53.429 1.00 53.91 ? 865 ILE A CG1 1 ATOM 6595 C CG2 . ILE B 2 187 ? 17.424 -47.691 52.973 1.00 54.28 ? 865 ILE A CG2 1 ATOM 6596 C CD1 . ILE B 2 187 ? 15.740 -45.452 53.918 1.00 52.91 ? 865 ILE A CD1 1 ATOM 6597 N N . CYS B 2 188 ? 18.281 -49.004 56.202 1.00 56.26 ? 866 CYS A N 1 ATOM 6598 C CA . CYS B 2 188 ? 18.970 -50.215 56.622 1.00 57.27 ? 866 CYS A CA 1 ATOM 6599 C C . CYS B 2 188 ? 18.795 -51.288 55.558 1.00 56.97 ? 866 CYS A C 1 ATOM 6600 O O . CYS B 2 188 ? 17.667 -51.630 55.197 1.00 56.01 ? 866 CYS A O 1 ATOM 6601 C CB . CYS B 2 188 ? 18.459 -50.687 57.987 1.00 57.54 ? 866 CYS A CB 1 ATOM 6602 S SG . CYS B 2 188 ? 19.338 -52.090 58.736 1.00 59.04 ? 866 CYS A SG 1 ATOM 6603 N N . THR B 2 189 ? 19.903 -51.791 55.035 1.00 57.87 ? 867 THR A N 1 ATOM 6604 C CA . THR B 2 189 ? 19.878 -52.857 54.049 1.00 57.84 ? 867 THR A CA 1 ATOM 6605 C C . THR B 2 189 ? 20.465 -54.111 54.676 1.00 60.35 ? 867 THR A C 1 ATOM 6606 O O . THR B 2 189 ? 21.274 -54.039 55.604 1.00 59.99 ? 867 THR A O 1 ATOM 6607 C CB . THR B 2 189 ? 20.678 -52.498 52.798 1.00 58.08 ? 867 THR A CB 1 ATOM 6608 O OG1 . THR B 2 189 ? 22.072 -52.495 53.116 1.00 59.46 ? 867 THR A OG1 1 ATOM 6609 C CG2 . THR B 2 189 ? 20.290 -51.135 52.291 1.00 57.25 ? 867 THR A CG2 1 ATOM 6610 N N . SER B 2 190 ? 20.068 -55.268 54.149 1.00 84.75 ? 868 SER A N 1 ATOM 6611 C CA . SER B 2 190 ? 20.471 -56.518 54.781 1.00 99.89 ? 868 SER A CA 1 ATOM 6612 C C . SER B 2 190 ? 21.960 -56.763 54.587 1.00 111.16 ? 868 SER A C 1 ATOM 6613 O O . SER B 2 190 ? 22.656 -57.168 55.525 1.00 115.08 ? 868 SER A O 1 ATOM 6614 C CB . SER B 2 190 ? 19.649 -57.683 54.232 1.00 95.30 ? 868 SER A CB 1 ATOM 6615 O OG . SER B 2 190 ? 20.065 -58.907 54.815 1.00 99.25 ? 868 SER A OG 1 ATOM 6616 N N . GLU B 2 191 ? 22.469 -56.507 53.388 1.00 112.96 ? 869 GLU A N 1 ATOM 6617 C CA . GLU B 2 191 ? 23.899 -56.592 53.133 1.00 112.17 ? 869 GLU A CA 1 ATOM 6618 C C . GLU B 2 191 ? 24.580 -55.368 53.738 1.00 110.29 ? 869 GLU A C 1 ATOM 6619 O O . GLU B 2 191 ? 23.954 -54.546 54.413 1.00 123.12 ? 869 GLU A O 1 ATOM 6620 C CB . GLU B 2 191 ? 24.169 -56.704 51.635 1.00 121.24 ? 869 GLU A CB 1 ATOM 6621 C CG . GLU B 2 191 ? 24.002 -58.099 51.038 1.00 124.72 ? 869 GLU A CG 1 ATOM 6622 C CD . GLU B 2 191 ? 22.784 -58.839 51.563 1.00 121.79 ? 869 GLU A CD 1 ATOM 6623 O OE1 . GLU B 2 191 ? 21.715 -58.209 51.724 1.00 115.24 ? 869 GLU A OE1 1 ATOM 6624 O OE2 . GLU B 2 191 ? 22.900 -60.055 51.825 1.00 139.18 ? 869 GLU A OE2 1 ATOM 6625 N N . SER B 2 192 ? 25.877 -55.226 53.502 1.00 92.04 ? 870 SER A N 1 ATOM 6626 C CA . SER B 2 192 ? 26.603 -54.106 54.070 1.00 88.88 ? 870 SER A CA 1 ATOM 6627 C C . SER B 2 192 ? 27.466 -53.445 53.008 1.00 98.92 ? 870 SER A C 1 ATOM 6628 O O . SER B 2 192 ? 27.949 -54.109 52.085 1.00 96.50 ? 870 SER A O 1 ATOM 6629 C CB . SER B 2 192 ? 27.476 -54.561 55.248 1.00 82.15 ? 870 SER A CB 1 ATOM 6630 O OG . SER B 2 192 ? 26.718 -55.342 56.156 1.00 81.43 ? 870 SER A OG 1 ATOM 6631 N N . PRO B 2 193 ? 27.659 -52.130 53.107 1.00 126.12 ? 871 PRO A N 1 ATOM 6632 C CA . PRO B 2 193 ? 28.441 -51.418 52.090 1.00 131.24 ? 871 PRO A CA 1 ATOM 6633 C C . PRO B 2 193 ? 29.866 -51.938 51.991 1.00 129.36 ? 871 PRO A C 1 ATOM 6634 O O . PRO B 2 193 ? 30.493 -52.293 52.991 1.00 138.72 ? 871 PRO A O 1 ATOM 6635 C CB . PRO B 2 193 ? 28.401 -49.963 52.571 1.00 138.80 ? 871 PRO A CB 1 ATOM 6636 C CG . PRO B 2 193 ? 28.157 -50.061 54.040 1.00 139.30 ? 871 PRO A CG 1 ATOM 6637 C CD . PRO B 2 193 ? 27.240 -51.237 54.201 1.00 134.27 ? 871 PRO A CD 1 ATOM 6638 N N . VAL B 2 194 ? 30.369 -51.990 50.763 1.00 116.45 ? 872 VAL A N 1 ATOM 6639 C CA . VAL B 2 194 ? 31.730 -52.436 50.484 1.00 107.26 ? 872 VAL A CA 1 ATOM 6640 C C . VAL B 2 194 ? 32.688 -51.253 50.338 1.00 103.46 ? 872 VAL A C 1 ATOM 6641 O O . VAL B 2 194 ? 33.720 -51.205 51.009 1.00 93.13 ? 872 VAL A O 1 ATOM 6642 C CB . VAL B 2 194 ? 31.759 -53.379 49.255 1.00 92.86 ? 872 VAL A CB 1 ATOM 6643 C CG1 . VAL B 2 194 ? 30.697 -54.465 49.408 1.00 79.88 ? 872 VAL A CG1 1 ATOM 6644 C CG2 . VAL B 2 194 ? 31.586 -52.645 47.933 1.00 100.44 ? 872 VAL A CG2 1 ATOM 6645 N N . ILE B 2 195 ? 32.324 -50.262 49.517 1.00 125.88 ? 873 ILE A N 1 ATOM 6646 C CA . ILE B 2 195 ? 33.140 -49.092 49.173 1.00 116.47 ? 873 ILE A CA 1 ATOM 6647 C C . ILE B 2 195 ? 32.432 -48.349 48.031 1.00 101.94 ? 873 ILE A C 1 ATOM 6648 O O . ILE B 2 195 ? 32.908 -48.250 46.901 1.00 96.12 ? 873 ILE A O 1 ATOM 6649 C CB . ILE B 2 195 ? 34.617 -49.483 48.790 1.00 105.90 ? 873 ILE A CB 1 ATOM 6650 C CG1 . ILE B 2 195 ? 35.467 -48.247 48.460 1.00 100.28 ? 873 ILE A CG1 1 ATOM 6651 C CG2 . ILE B 2 195 ? 34.667 -50.547 47.684 1.00 113.94 ? 873 ILE A CG2 1 ATOM 6652 C CD1 . ILE B 2 195 ? 36.845 -48.578 47.915 1.00 77.18 ? 873 ILE A CD1 1 ATOM 6653 N N . LYS B 2 201 ? 30.692 -46.039 49.816 1.00 113.77 ? 879 LYS A N 1 ATOM 6654 C CA . LYS B 2 201 ? 29.946 -47.080 50.511 1.00 122.27 ? 879 LYS A CA 1 ATOM 6655 C C . LYS B 2 201 ? 28.592 -47.323 49.853 1.00 141.48 ? 879 LYS A C 1 ATOM 6656 O O . LYS B 2 201 ? 27.603 -46.679 50.209 1.00 141.35 ? 879 LYS A O 1 ATOM 6657 C CB . LYS B 2 201 ? 29.741 -46.693 51.980 1.00 126.26 ? 879 LYS A CB 1 ATOM 6658 C CG . LYS B 2 201 ? 30.987 -46.783 52.848 1.00 129.97 ? 879 LYS A CG 1 ATOM 6659 C CD . LYS B 2 201 ? 30.627 -46.722 54.329 1.00 127.33 ? 879 LYS A CD 1 ATOM 6660 C CE . LYS B 2 201 ? 31.860 -46.864 55.208 1.00 126.13 ? 879 LYS A CE 1 ATOM 6661 N NZ . LYS B 2 201 ? 31.520 -46.897 56.659 1.00 121.95 ? 879 LYS A NZ 1 ATOM 6662 N N . SER B 2 202 ? 28.544 -48.254 48.897 1.00 141.71 ? 880 SER A N 1 ATOM 6663 C CA . SER B 2 202 ? 27.318 -48.463 48.120 1.00 136.30 ? 880 SER A CA 1 ATOM 6664 C C . SER B 2 202 ? 27.319 -49.889 47.554 1.00 113.79 ? 880 SER A C 1 ATOM 6665 O O . SER B 2 202 ? 27.801 -50.120 46.446 1.00 114.24 ? 880 SER A O 1 ATOM 6666 C CB . SER B 2 202 ? 27.186 -47.433 47.016 1.00 145.30 ? 880 SER A CB 1 ATOM 6667 O OG . SER B 2 202 ? 28.291 -47.498 46.132 1.00 152.29 ? 880 SER A OG 1 ATOM 6668 N N . SER B 2 203 ? 26.785 -50.829 48.337 1.00 66.36 ? 881 SER A N 1 ATOM 6669 C CA . SER B 2 203 ? 26.369 -52.152 47.873 1.00 62.94 ? 881 SER A CA 1 ATOM 6670 C C . SER B 2 203 ? 27.455 -52.933 47.140 1.00 65.52 ? 881 SER A C 1 ATOM 6671 O O . SER B 2 203 ? 28.643 -52.624 47.258 1.00 70.93 ? 881 SER A O 1 ATOM 6672 C CB . SER B 2 203 ? 25.140 -52.027 46.975 1.00 61.52 ? 881 SER A CB 1 ATOM 6673 O OG . SER B 2 203 ? 24.623 -53.303 46.648 1.00 61.26 ? 881 SER A OG 1 ATOM 6674 N N . LYS B 2 204 ? 27.047 -53.930 46.354 1.00 88.30 ? 882 LYS A N 1 ATOM 6675 C CA . LYS B 2 204 ? 27.968 -54.827 45.669 1.00 80.03 ? 882 LYS A CA 1 ATOM 6676 C C . LYS B 2 204 ? 27.499 -55.089 44.245 1.00 85.66 ? 882 LYS A C 1 ATOM 6677 O O . LYS B 2 204 ? 26.300 -55.076 43.957 1.00 89.04 ? 882 LYS A O 1 ATOM 6678 C CB . LYS B 2 204 ? 28.111 -56.149 46.426 1.00 75.00 ? 882 LYS A CB 1 ATOM 6679 C CG . LYS B 2 204 ? 29.178 -57.049 45.860 1.00 79.83 ? 882 LYS A CG 1 ATOM 6680 C CD . LYS B 2 204 ? 30.522 -56.361 45.843 1.00 93.12 ? 882 LYS A CD 1 ATOM 6681 C CE . LYS B 2 204 ? 31.612 -57.320 45.402 1.00 106.21 ? 882 LYS A CE 1 ATOM 6682 N NZ . LYS B 2 204 ? 31.761 -58.463 46.346 1.00 110.96 ? 882 LYS A NZ 1 ATOM 6683 N N . CYS B 2 205 ? 28.462 -55.350 43.357 1.00 85.94 ? 883 CYS A N 1 ATOM 6684 C CA . CYS B 2 205 ? 28.202 -55.561 41.932 1.00 85.57 ? 883 CYS A CA 1 ATOM 6685 C C . CYS B 2 205 ? 28.234 -57.056 41.621 1.00 68.84 ? 883 CYS A C 1 ATOM 6686 O O . CYS B 2 205 ? 29.304 -57.662 41.533 1.00 68.12 ? 883 CYS A O 1 ATOM 6687 C CB . CYS B 2 205 ? 29.219 -54.792 41.095 1.00 101.13 ? 883 CYS A CB 1 ATOM 6688 S SG . CYS B 2 205 ? 29.363 -55.289 39.359 1.00 100.94 ? 883 CYS A SG 1 ATOM 6689 N N . VAL B 2 206 ? 27.053 -57.641 41.449 1.00 65.64 ? 884 VAL A N 1 ATOM 6690 C CA . VAL B 2 206 ? 26.875 -59.029 41.034 1.00 66.12 ? 884 VAL A CA 1 ATOM 6691 C C . VAL B 2 206 ? 26.512 -59.028 39.552 1.00 66.10 ? 884 VAL A C 1 ATOM 6692 O O . VAL B 2 206 ? 25.447 -58.538 39.163 1.00 64.94 ? 884 VAL A O 1 ATOM 6693 C CB . VAL B 2 206 ? 25.817 -59.748 41.880 1.00 65.23 ? 884 VAL A CB 1 ATOM 6694 C CG1 . VAL B 2 206 ? 26.437 -60.245 43.167 1.00 65.90 ? 884 VAL A CG1 1 ATOM 6695 C CG2 . VAL B 2 206 ? 24.652 -58.816 42.196 1.00 63.62 ? 884 VAL A CG2 1 ATOM 6696 N N . ARG B 2 207 ? 27.400 -59.564 38.717 1.00 67.49 ? 885 ARG A N 1 ATOM 6697 C CA . ARG B 2 207 ? 27.256 -59.444 37.270 1.00 67.77 ? 885 ARG A CA 1 ATOM 6698 C C . ARG B 2 207 ? 26.162 -60.355 36.731 1.00 67.32 ? 885 ARG A C 1 ATOM 6699 O O . ARG B 2 207 ? 26.217 -61.576 36.899 1.00 67.95 ? 885 ARG A O 1 ATOM 6700 C CB . ARG B 2 207 ? 28.584 -59.766 36.591 1.00 69.55 ? 885 ARG A CB 1 ATOM 6701 C CG . ARG B 2 207 ? 29.696 -58.837 37.003 1.00 70.24 ? 885 ARG A CG 1 ATOM 6702 C CD . ARG B 2 207 ? 30.985 -59.136 36.284 1.00 72.12 ? 885 ARG A CD 1 ATOM 6703 N NE . ARG B 2 207 ? 32.087 -58.422 36.908 1.00 72.95 ? 885 ARG A NE 1 ATOM 6704 C CZ . ARG B 2 207 ? 33.363 -58.620 36.614 1.00 74.74 ? 885 ARG A CZ 1 ATOM 6705 N NH1 . ARG B 2 207 ? 33.706 -59.515 35.699 1.00 75.85 ? 885 ARG A NH1 1 ATOM 6706 N NH2 . ARG B 2 207 ? 34.297 -57.921 37.241 1.00 75.53 ? 885 ARG A NH2 1 ATOM 6707 N N . GLN B 2 208 ? 25.172 -59.755 36.078 1.00 66.35 ? 886 GLN A N 1 ATOM 6708 C CA . GLN B 2 208 ? 24.094 -60.461 35.407 1.00 66.04 ? 886 GLN A CA 1 ATOM 6709 C C . GLN B 2 208 ? 24.126 -60.121 33.919 1.00 66.61 ? 886 GLN A C 1 ATOM 6710 O O . GLN B 2 208 ? 24.901 -59.274 33.471 1.00 67.11 ? 886 GLN A O 1 ATOM 6711 C CB . GLN B 2 208 ? 22.741 -60.089 36.019 1.00 64.43 ? 886 GLN A CB 1 ATOM 6712 C CG . GLN B 2 208 ? 22.670 -60.256 37.525 1.00 63.86 ? 886 GLN A CG 1 ATOM 6713 C CD . GLN B 2 208 ? 21.639 -59.346 38.154 1.00 62.32 ? 886 GLN A CD 1 ATOM 6714 O OE1 . GLN B 2 208 ? 20.473 -59.708 38.277 1.00 61.59 ? 886 GLN A OE1 1 ATOM 6715 N NE2 . GLN B 2 208 ? 22.069 -58.160 38.573 1.00 61.93 ? 886 GLN A NE2 1 ATOM 6716 N N . LYS B 2 209 ? 23.266 -60.782 33.143 1.00 66.65 ? 887 LYS A N 1 ATOM 6717 C CA . LYS B 2 209 ? 23.215 -60.588 31.698 1.00 67.34 ? 887 LYS A CA 1 ATOM 6718 C C . LYS B 2 209 ? 21.784 -60.342 31.249 1.00 66.36 ? 887 LYS A C 1 ATOM 6719 O O . LYS B 2 209 ? 20.894 -61.137 31.561 1.00 65.98 ? 887 LYS A O 1 ATOM 6720 C CB . LYS B 2 209 ? 23.782 -61.794 30.949 1.00 68.96 ? 887 LYS A CB 1 ATOM 6721 C CG . LYS B 2 209 ? 23.741 -61.607 29.445 1.00 69.82 ? 887 LYS A CG 1 ATOM 6722 C CD . LYS B 2 209 ? 24.351 -62.779 28.701 1.00 71.55 ? 887 LYS A CD 1 ATOM 6723 C CE . LYS B 2 209 ? 24.298 -62.559 27.201 1.00 72.52 ? 887 LYS A CE 1 ATOM 6724 N NZ . LYS B 2 209 ? 24.920 -63.696 26.486 1.00 74.32 ? 887 LYS A NZ 1 ATOM 6725 N N . VAL B 2 210 ? 21.573 -59.282 30.479 1.00 66.13 ? 888 VAL A N 1 ATOM 6726 C CA . VAL B 2 210 ? 20.296 -59.049 29.817 1.00 65.52 ? 888 VAL A CA 1 ATOM 6727 C C . VAL B 2 210 ? 20.369 -59.613 28.411 1.00 66.90 ? 888 VAL A C 1 ATOM 6728 O O . VAL B 2 210 ? 21.355 -59.413 27.694 1.00 68.05 ? 888 VAL A O 1 ATOM 6729 C CB . VAL B 2 210 ? 19.946 -57.553 29.781 1.00 64.54 ? 888 VAL A CB 1 ATOM 6730 C CG1 . VAL B 2 210 ? 18.519 -57.376 29.322 1.00 63.82 ? 888 VAL A CG1 1 ATOM 6731 C CG2 . VAL B 2 210 ? 20.135 -56.944 31.125 1.00 63.49 ? 888 VAL A CG2 1 ATOM 6732 N N . GLU B 2 211 ? 19.317 -60.316 28.012 1.00 66.91 ? 889 GLU A N 1 ATOM 6733 C CA . GLU B 2 211 ? 19.242 -60.810 26.654 1.00 68.26 ? 889 GLU A CA 1 ATOM 6734 C C . GLU B 2 211 ? 18.953 -59.668 25.687 1.00 68.23 ? 889 GLU A C 1 ATOM 6735 O O . GLU B 2 211 ? 18.432 -58.616 26.060 1.00 67.00 ? 889 GLU A O 1 ATOM 6736 C CB . GLU B 2 211 ? 18.164 -61.884 26.545 1.00 68.40 ? 889 GLU A CB 1 ATOM 6737 C CG . GLU B 2 211 ? 18.614 -63.093 25.773 1.00 70.15 ? 889 GLU A CG 1 ATOM 6738 C CD . GLU B 2 211 ? 19.780 -63.791 26.447 1.00 70.75 ? 889 GLU A CD 1 ATOM 6739 O OE1 . GLU B 2 211 ? 19.865 -63.743 27.690 1.00 69.75 ? 889 GLU A OE1 1 ATOM 6740 O OE2 . GLU B 2 211 ? 20.625 -64.371 25.734 1.00 72.30 ? 889 GLU A OE2 1 ATOM 6741 N N . GLY B 2 212 ? 19.316 -59.886 24.427 1.00 69.72 ? 890 GLY A N 1 ATOM 6742 C CA . GLY B 2 212 ? 19.148 -58.842 23.433 1.00 81.95 ? 890 GLY A CA 1 ATOM 6743 C C . GLY B 2 212 ? 17.685 -58.497 23.223 1.00 94.63 ? 890 GLY A C 1 ATOM 6744 O O . GLY B 2 212 ? 16.818 -59.373 23.173 1.00 102.18 ? 890 GLY A O 1 ATOM 6745 N N . SER B 2 213 ? 17.411 -57.198 23.136 1.00 68.44 ? 891 SER A N 1 ATOM 6746 C CA . SER B 2 213 ? 16.074 -56.678 22.874 1.00 67.62 ? 891 SER A CA 1 ATOM 6747 C C . SER B 2 213 ? 15.075 -57.200 23.904 1.00 66.36 ? 891 SER A C 1 ATOM 6748 O O . SER B 2 213 ? 14.058 -57.809 23.569 1.00 66.56 ? 891 SER A O 1 ATOM 6749 C CB . SER B 2 213 ? 15.630 -57.009 21.446 1.00 69.04 ? 891 SER A CB 1 ATOM 6750 O OG . SER B 2 213 ? 16.520 -56.448 20.497 1.00 70.25 ? 891 SER A OG 1 ATOM 6751 N N . SER B 2 214 ? 15.390 -56.948 25.173 1.00 65.19 ? 892 SER A N 1 ATOM 6752 C CA . SER B 2 214 ? 14.498 -57.355 26.257 1.00 64.01 ? 892 SER A CA 1 ATOM 6753 C C . SER B 2 214 ? 14.863 -56.554 27.510 1.00 62.70 ? 892 SER A C 1 ATOM 6754 O O . SER B 2 214 ? 15.368 -55.432 27.407 1.00 62.50 ? 892 SER A O 1 ATOM 6755 C CB . SER B 2 214 ? 14.568 -58.884 26.445 1.00 64.76 ? 892 SER A CB 1 ATOM 6756 O OG . SER B 2 214 ? 15.860 -59.285 26.848 1.00 79.81 ? 892 SER A OG 1 ATOM 6757 N N . SER B 2 215 ? 14.608 -57.136 28.683 1.00 61.95 ? 893 SER A N 1 ATOM 6758 C CA . SER B 2 215 ? 14.831 -56.447 29.945 1.00 60.76 ? 893 SER A CA 1 ATOM 6759 C C . SER B 2 215 ? 15.220 -57.464 31.003 1.00 60.77 ? 893 SER A C 1 ATOM 6760 O O . SER B 2 215 ? 15.196 -58.674 30.773 1.00 61.59 ? 893 SER A O 1 ATOM 6761 C CB . SER B 2 215 ? 13.584 -55.676 30.382 1.00 59.46 ? 893 SER A CB 1 ATOM 6762 O OG . SER B 2 215 ? 12.497 -56.563 30.576 1.00 59.31 ? 893 SER A OG 1 ATOM 6763 N N . HIS B 2 216 ? 15.572 -56.957 32.180 1.00 59.92 ? 894 HIS A N 1 ATOM 6764 C CA . HIS B 2 216 ? 15.910 -57.808 33.312 1.00 59.89 ? 894 HIS A CA 1 ATOM 6765 C C . HIS B 2 216 ? 15.424 -57.143 34.587 1.00 58.57 ? 894 HIS A C 1 ATOM 6766 O O . HIS B 2 216 ? 15.520 -55.920 34.733 1.00 57.93 ? 894 HIS A O 1 ATOM 6767 C CB . HIS B 2 216 ? 17.415 -58.068 33.404 1.00 60.85 ? 894 HIS A CB 1 ATOM 6768 C CG . HIS B 2 216 ? 17.785 -59.167 34.348 1.00 61.17 ? 894 HIS A CG 1 ATOM 6769 N ND1 . HIS B 2 216 ? 17.615 -59.060 35.711 1.00 60.34 ? 894 HIS A ND1 1 ATOM 6770 C CD2 . HIS B 2 216 ? 18.343 -60.381 34.131 1.00 62.35 ? 894 HIS A CD2 1 ATOM 6771 C CE1 . HIS B 2 216 ? 18.039 -60.168 36.292 1.00 60.99 ? 894 HIS A CE1 1 ATOM 6772 N NE2 . HIS B 2 216 ? 18.486 -60.985 35.355 1.00 62.20 ? 894 HIS A NE2 1 ATOM 6773 N N . LEU B 2 217 ? 14.906 -57.956 35.502 1.00 58.28 ? 895 LEU A N 1 ATOM 6774 C CA . LEU B 2 217 ? 14.319 -57.437 36.724 1.00 57.14 ? 895 LEU A CA 1 ATOM 6775 C C . LEU B 2 217 ? 15.394 -57.086 37.742 1.00 57.09 ? 895 LEU A C 1 ATOM 6776 O O . LEU B 2 217 ? 16.474 -57.676 37.775 1.00 58.01 ? 895 LEU A O 1 ATOM 6777 C CB . LEU B 2 217 ? 13.347 -58.448 37.329 1.00 57.01 ? 895 LEU A CB 1 ATOM 6778 C CG . LEU B 2 217 ? 11.907 -58.416 36.807 1.00 56.62 ? 895 LEU A CG 1 ATOM 6779 C CD1 . LEU B 2 217 ? 11.798 -58.853 35.347 1.00 57.54 ? 895 LEU A CD1 1 ATOM 6780 C CD2 . LEU B 2 217 ? 10.992 -59.254 37.695 1.00 56.46 ? 895 LEU A CD2 1 ATOM 6781 N N . VAL B 2 218 ? 15.077 -56.111 38.583 1.00 56.10 ? 896 VAL A N 1 ATOM 6782 C CA . VAL B 2 218 ? 15.958 -55.633 39.636 1.00 56.04 ? 896 VAL A CA 1 ATOM 6783 C C . VAL B 2 218 ? 15.144 -55.549 40.918 1.00 55.15 ? 896 VAL A C 1 ATOM 6784 O O . VAL B 2 218 ? 13.976 -55.151 40.885 1.00 54.33 ? 896 VAL A O 1 ATOM 6785 C CB . VAL B 2 218 ? 16.582 -54.273 39.268 1.00 55.95 ? 896 VAL A CB 1 ATOM 6786 C CG1 . VAL B 2 218 ? 17.382 -53.733 40.406 1.00 55.94 ? 896 VAL A CG1 1 ATOM 6787 C CG2 . VAL B 2 218 ? 17.473 -54.429 38.081 1.00 57.01 ? 896 VAL A CG2 1 ATOM 6788 N N . THR B 2 219 ? 15.737 -55.960 42.038 1.00 55.44 ? 897 THR A N 1 ATOM 6789 C CA . THR B 2 219 ? 15.072 -55.906 43.333 1.00 54.79 ? 897 THR A CA 1 ATOM 6790 C C . THR B 2 219 ? 16.068 -55.486 44.403 1.00 55.04 ? 897 THR A C 1 ATOM 6791 O O . THR B 2 219 ? 17.217 -55.923 44.400 1.00 55.99 ? 897 THR A O 1 ATOM 6792 C CB . THR B 2 219 ? 14.466 -57.264 43.706 1.00 55.10 ? 897 THR A CB 1 ATOM 6793 O OG1 . THR B 2 219 ? 15.424 -58.295 43.449 1.00 56.24 ? 897 THR A OG1 1 ATOM 6794 C CG2 . THR B 2 219 ? 13.226 -57.540 42.905 1.00 54.76 ? 897 THR A CG2 1 ATOM 6795 N N . PHE B 2 220 ? 15.634 -54.611 45.302 1.00 54.30 ? 898 PHE A N 1 ATOM 6796 C CA . PHE B 2 220 ? 16.468 -54.205 46.423 1.00 54.62 ? 898 PHE A CA 1 ATOM 6797 C C . PHE B 2 220 ? 15.582 -54.103 47.650 1.00 53.99 ? 898 PHE A C 1 ATOM 6798 O O . PHE B 2 220 ? 14.689 -53.255 47.696 1.00 53.26 ? 898 PHE A O 1 ATOM 6799 C CB . PHE B 2 220 ? 17.164 -52.877 46.145 1.00 54.61 ? 898 PHE A CB 1 ATOM 6800 C CG . PHE B 2 220 ? 18.307 -52.987 45.190 1.00 55.54 ? 898 PHE A CG 1 ATOM 6801 C CD1 . PHE B 2 220 ? 19.488 -53.571 45.571 1.00 56.64 ? 898 PHE A CD1 1 ATOM 6802 C CD2 . PHE B 2 220 ? 18.211 -52.476 43.920 1.00 55.42 ? 898 PHE A CD2 1 ATOM 6803 C CE1 . PHE B 2 220 ? 20.539 -53.661 44.692 1.00 57.59 ? 898 PHE A CE1 1 ATOM 6804 C CE2 . PHE B 2 220 ? 19.267 -52.561 43.049 1.00 56.39 ? 898 PHE A CE2 1 ATOM 6805 C CZ . PHE B 2 220 ? 20.423 -53.155 43.436 1.00 57.47 ? 898 PHE A CZ 1 ATOM 6806 N N . THR B 2 221 ? 15.826 -54.952 48.638 1.00 54.56 ? 899 THR A N 1 ATOM 6807 C CA . THR B 2 221 ? 15.076 -54.920 49.883 1.00 54.19 ? 899 THR A CA 1 ATOM 6808 C C . THR B 2 221 ? 15.730 -53.955 50.858 1.00 54.33 ? 899 THR A C 1 ATOM 6809 O O . THR B 2 221 ? 16.925 -54.064 51.132 1.00 55.24 ? 899 THR A O 1 ATOM 6810 C CB . THR B 2 221 ? 14.993 -56.316 50.491 1.00 54.89 ? 899 THR A CB 1 ATOM 6811 O OG1 . THR B 2 221 ? 14.139 -57.135 49.685 1.00 54.74 ? 899 THR A OG1 1 ATOM 6812 C CG2 . THR B 2 221 ? 14.428 -56.247 51.875 1.00 54.76 ? 899 THR A CG2 1 ATOM 6813 N N . VAL B 2 222 ? 14.954 -52.997 51.361 1.00 53.52 ? 900 VAL A N 1 ATOM 6814 C CA . VAL B 2 222 ? 15.441 -52.026 52.330 1.00 53.69 ? 900 VAL A CA 1 ATOM 6815 C C . VAL B 2 222 ? 14.442 -51.910 53.472 1.00 55.02 ? 900 VAL A C 1 ATOM 6816 O O . VAL B 2 222 ? 13.315 -52.395 53.398 1.00 62.48 ? 900 VAL A O 1 ATOM 6817 C CB . VAL B 2 222 ? 15.703 -50.644 51.710 1.00 53.31 ? 900 VAL A CB 1 ATOM 6818 C CG1 . VAL B 2 222 ? 16.786 -50.751 50.693 1.00 53.95 ? 900 VAL A CG1 1 ATOM 6819 C CG2 . VAL B 2 222 ? 14.445 -50.089 51.104 1.00 52.18 ? 900 VAL A CG2 1 ATOM 6820 N N . LEU B 2 223 ? 14.881 -51.252 54.542 1.00 53.64 ? 901 LEU A N 1 ATOM 6821 C CA . LEU B 2 223 ? 14.058 -51.047 55.730 1.00 53.42 ? 901 LEU A CA 1 ATOM 6822 C C . LEU B 2 223 ? 14.397 -49.679 56.299 1.00 53.45 ? 901 LEU A C 1 ATOM 6823 O O . LEU B 2 223 ? 15.473 -49.493 56.884 1.00 54.40 ? 901 LEU A O 1 ATOM 6824 C CB . LEU B 2 223 ? 14.286 -52.149 56.760 1.00 54.34 ? 901 LEU A CB 1 ATOM 6825 C CG . LEU B 2 223 ? 13.173 -52.462 57.761 1.00 56.04 ? 901 LEU A CG 1 ATOM 6826 C CD1 . LEU B 2 223 ? 13.400 -53.816 58.393 1.00 58.01 ? 901 LEU A CD1 1 ATOM 6827 C CD2 . LEU B 2 223 ? 13.067 -51.408 58.835 1.00 57.91 ? 901 LEU A CD2 1 ATOM 6828 N N . PRO B 2 224 ? 13.545 -48.685 56.085 1.00 52.55 ? 902 PRO A N 1 ATOM 6829 C CA . PRO B 2 224 ? 13.827 -47.338 56.594 1.00 60.02 ? 902 PRO A CA 1 ATOM 6830 C C . PRO B 2 224 ? 13.696 -47.296 58.108 1.00 63.66 ? 902 PRO A C 1 ATOM 6831 O O . PRO B 2 224 ? 12.694 -47.742 58.668 1.00 68.83 ? 902 PRO A O 1 ATOM 6832 C CB . PRO B 2 224 ? 12.763 -46.473 55.915 1.00 52.58 ? 902 PRO A CB 1 ATOM 6833 C CG . PRO B 2 224 ? 12.217 -47.320 54.820 1.00 52.01 ? 902 PRO A CG 1 ATOM 6834 C CD . PRO B 2 224 ? 12.328 -48.720 55.271 1.00 51.50 ? 902 PRO A CD 1 ATOM 6835 N N . LEU B 2 225 ? 14.723 -46.771 58.773 1.00 54.15 ? 903 LEU A N 1 ATOM 6836 C CA . LEU B 2 225 ? 14.679 -46.613 60.217 1.00 54.83 ? 903 LEU A CA 1 ATOM 6837 C C . LEU B 2 225 ? 14.359 -45.196 60.672 1.00 54.67 ? 903 LEU A C 1 ATOM 6838 O O . LEU B 2 225 ? 14.000 -45.007 61.839 1.00 55.06 ? 903 LEU A O 1 ATOM 6839 C CB . LEU B 2 225 ? 16.008 -47.049 60.835 1.00 56.28 ? 903 LEU A CB 1 ATOM 6840 C CG . LEU B 2 225 ? 16.335 -48.524 60.634 1.00 63.40 ? 903 LEU A CG 1 ATOM 6841 C CD1 . LEU B 2 225 ? 17.751 -48.815 61.077 1.00 58.16 ? 903 LEU A CD1 1 ATOM 6842 C CD2 . LEU B 2 225 ? 15.341 -49.391 61.379 1.00 56.53 ? 903 LEU A CD2 1 ATOM 6843 N N . GLU B 2 226 ? 14.471 -44.205 59.798 1.00 54.20 ? 904 GLU A N 1 ATOM 6844 C CA . GLU B 2 226 ? 14.249 -42.816 60.166 1.00 54.18 ? 904 GLU A CA 1 ATOM 6845 C C . GLU B 2 226 ? 13.175 -42.204 59.280 1.00 52.89 ? 904 GLU A C 1 ATOM 6846 O O . GLU B 2 226 ? 13.033 -42.561 58.111 1.00 52.24 ? 904 GLU A O 1 ATOM 6847 C CB . GLU B 2 226 ? 15.532 -41.988 60.082 1.00 57.65 ? 904 GLU A CB 1 ATOM 6848 C CG . GLU B 2 226 ? 16.672 -42.548 60.909 1.00 59.04 ? 904 GLU A CG 1 ATOM 6849 C CD . GLU B 2 226 ? 17.940 -41.725 60.786 1.00 57.80 ? 904 GLU A CD 1 ATOM 6850 O OE1 . GLU B 2 226 ? 17.857 -40.567 60.324 1.00 57.58 ? 904 GLU A OE1 1 ATOM 6851 O OE2 . GLU B 2 226 ? 19.020 -42.232 61.153 1.00 59.04 ? 904 GLU A OE2 1 ATOM 6852 N N . ILE B 2 227 ? 12.425 -41.284 59.850 1.00 52.64 ? 905 ILE A N 1 ATOM 6853 C CA . ILE B 2 227 ? 11.308 -40.639 59.176 1.00 51.52 ? 905 ILE A CA 1 ATOM 6854 C C . ILE B 2 227 ? 11.834 -39.455 58.385 1.00 51.60 ? 905 ILE A C 1 ATOM 6855 O O . ILE B 2 227 ? 12.760 -38.764 58.816 1.00 52.57 ? 905 ILE A O 1 ATOM 6856 C CB . ILE B 2 227 ? 10.246 -40.188 60.196 1.00 51.34 ? 905 ILE A CB 1 ATOM 6857 C CG1 . ILE B 2 227 ? 9.714 -41.378 60.979 1.00 51.41 ? 905 ILE A CG1 1 ATOM 6858 C CG2 . ILE B 2 227 ? 9.094 -39.506 59.512 1.00 50.29 ? 905 ILE A CG2 1 ATOM 6859 C CD1 . ILE B 2 227 ? 8.886 -40.990 62.183 1.00 51.60 ? 905 ILE A CD1 1 ATOM 6860 N N . GLY B 2 228 ? 11.252 -39.222 57.219 1.00 50.70 ? 906 GLY A N 1 ATOM 6861 C CA . GLY B 2 228 ? 11.591 -38.090 56.381 1.00 50.75 ? 906 GLY A CA 1 ATOM 6862 C C . GLY B 2 228 ? 11.972 -38.547 54.993 1.00 50.50 ? 906 GLY A C 1 ATOM 6863 O O . GLY B 2 228 ? 11.872 -39.726 54.646 1.00 50.20 ? 906 GLY A O 1 ATOM 6864 N N . LEU B 2 229 ? 12.412 -37.594 54.182 1.00 50.73 ? 907 LEU A N 1 ATOM 6865 C CA . LEU B 2 229 ? 12.813 -37.895 52.817 1.00 50.64 ? 907 LEU A CA 1 ATOM 6866 C C . LEU B 2 229 ? 14.302 -38.213 52.792 1.00 51.77 ? 907 LEU A C 1 ATOM 6867 O O . LEU B 2 229 ? 15.126 -37.368 53.154 1.00 52.72 ? 907 LEU A O 1 ATOM 6868 C CB . LEU B 2 229 ? 12.495 -36.721 51.897 1.00 50.42 ? 907 LEU A CB 1 ATOM 6869 C CG . LEU B 2 229 ? 11.083 -36.703 51.315 1.00 49.29 ? 907 LEU A CG 1 ATOM 6870 C CD1 . LEU B 2 229 ? 10.007 -36.492 52.369 1.00 48.77 ? 907 LEU A CD1 1 ATOM 6871 C CD2 . LEU B 2 229 ? 11.010 -35.623 50.272 1.00 49.32 ? 907 LEU A CD2 1 ATOM 6872 N N . HIS B 2 230 ? 14.645 -39.408 52.321 1.00 51.77 ? 908 HIS A N 1 ATOM 6873 C CA . HIS B 2 230 ? 16.018 -39.892 52.283 1.00 52.86 ? 908 HIS A CA 1 ATOM 6874 C C . HIS B 2 230 ? 16.398 -40.201 50.848 1.00 52.89 ? 908 HIS A C 1 ATOM 6875 O O . HIS B 2 230 ? 15.697 -40.951 50.168 1.00 52.11 ? 908 HIS A O 1 ATOM 6876 C CB . HIS B 2 230 ? 16.212 -41.137 53.156 1.00 53.10 ? 908 HIS A CB 1 ATOM 6877 C CG . HIS B 2 230 ? 15.827 -40.948 54.589 1.00 53.19 ? 908 HIS A CG 1 ATOM 6878 N ND1 . HIS B 2 230 ? 14.519 -40.831 55.004 1.00 52.24 ? 908 HIS A ND1 1 ATOM 6879 C CD2 . HIS B 2 230 ? 16.587 -40.864 55.706 1.00 54.24 ? 908 HIS A CD2 1 ATOM 6880 C CE1 . HIS B 2 230 ? 14.490 -40.674 56.316 1.00 52.68 ? 908 HIS A CE1 1 ATOM 6881 N NE2 . HIS B 2 230 ? 15.732 -40.693 56.765 1.00 53.90 ? 908 HIS A NE2 1 ATOM 6882 N N . ASN B 2 231 ? 17.516 -39.640 50.403 1.00 53.92 ? 909 ASN A N 1 ATOM 6883 C CA . ASN B 2 231 ? 18.021 -39.866 49.057 1.00 54.21 ? 909 ASN A CA 1 ATOM 6884 C C . ASN B 2 231 ? 18.644 -41.249 48.922 1.00 54.59 ? 909 ASN A C 1 ATOM 6885 O O . ASN B 2 231 ? 19.443 -41.662 49.763 1.00 55.41 ? 909 ASN A O 1 ATOM 6886 C CB . ASN B 2 231 ? 19.048 -38.793 48.713 1.00 55.39 ? 909 ASN A CB 1 ATOM 6887 C CG . ASN B 2 231 ? 19.918 -39.184 47.548 1.00 56.13 ? 909 ASN A CG 1 ATOM 6888 O OD1 . ASN B 2 231 ? 21.121 -39.385 47.701 1.00 57.36 ? 909 ASN A OD1 1 ATOM 6889 N ND2 . ASN B 2 231 ? 19.312 -39.327 46.380 1.00 66.70 ? 909 ASN A ND2 1 ATOM 6890 N N . ILE B 2 232 ? 18.282 -41.958 47.853 1.00 54.11 ? 910 ILE A N 1 ATOM 6891 C CA . ILE B 2 232 ? 18.869 -43.250 47.510 1.00 54.56 ? 910 ILE A CA 1 ATOM 6892 C C . ILE B 2 232 ? 19.258 -43.235 46.040 1.00 54.93 ? 910 ILE A C 1 ATOM 6893 O O . ILE B 2 232 ? 18.443 -42.863 45.189 1.00 54.24 ? 910 ILE A O 1 ATOM 6894 C CB . ILE B 2 232 ? 17.909 -44.421 47.783 1.00 53.68 ? 910 ILE A CB 1 ATOM 6895 C CG1 . ILE B 2 232 ? 17.387 -44.366 49.215 1.00 53.32 ? 910 ILE A CG1 1 ATOM 6896 C CG2 . ILE B 2 232 ? 18.616 -45.731 47.532 1.00 54.34 ? 910 ILE A CG2 1 ATOM 6897 C CD1 . ILE B 2 232 ? 16.473 -45.510 49.559 1.00 52.65 ? 910 ILE A CD1 1 ATOM 6898 N N . ASN B 2 233 ? 20.497 -43.634 45.744 1.00 56.12 ? 911 ASN A N 1 ATOM 6899 C CA . ASN B 2 233 ? 20.999 -43.706 44.379 1.00 56.71 ? 911 ASN A CA 1 ATOM 6900 C C . ASN B 2 233 ? 21.061 -45.150 43.891 1.00 56.77 ? 911 ASN A C 1 ATOM 6901 O O . ASN B 2 233 ? 21.275 -46.084 44.667 1.00 56.92 ? 911 ASN A O 1 ATOM 6902 C CB . ASN B 2 233 ? 22.397 -43.103 44.281 1.00 58.22 ? 911 ASN A CB 1 ATOM 6903 C CG . ASN B 2 233 ? 22.415 -41.630 44.474 1.00 58.41 ? 911 ASN A CG 1 ATOM 6904 O OD1 . ASN B 2 233 ? 21.414 -40.934 44.266 1.00 57.46 ? 911 ASN A OD1 1 ATOM 6905 N ND2 . ASN B 2 233 ? 23.560 -41.101 44.875 1.00 73.53 ? 911 ASN A ND2 1 ATOM 6906 N N . PHE B 2 234 ? 20.909 -45.319 42.580 1.00 73.31 ? 912 PHE A N 1 ATOM 6907 C CA . PHE B 2 234 ? 20.979 -46.624 41.934 1.00 57.03 ? 912 PHE A CA 1 ATOM 6908 C C . PHE B 2 234 ? 21.937 -46.530 40.763 1.00 58.21 ? 912 PHE A C 1 ATOM 6909 O O . PHE B 2 234 ? 21.718 -45.739 39.844 1.00 77.02 ? 912 PHE A O 1 ATOM 6910 C CB . PHE B 2 234 ? 19.605 -47.108 41.462 1.00 55.90 ? 912 PHE A CB 1 ATOM 6911 C CG . PHE B 2 234 ? 18.625 -47.324 42.565 1.00 54.85 ? 912 PHE A CG 1 ATOM 6912 C CD1 . PHE B 2 234 ? 18.608 -48.519 43.247 1.00 54.89 ? 912 PHE A CD1 1 ATOM 6913 C CD2 . PHE B 2 234 ? 17.732 -46.347 42.929 1.00 58.87 ? 912 PHE A CD2 1 ATOM 6914 C CE1 . PHE B 2 234 ? 17.717 -48.736 44.254 1.00 54.07 ? 912 PHE A CE1 1 ATOM 6915 C CE2 . PHE B 2 234 ? 16.840 -46.568 43.945 1.00 56.53 ? 912 PHE A CE2 1 ATOM 6916 C CZ . PHE B 2 234 ? 16.837 -47.765 44.605 1.00 62.08 ? 912 PHE A CZ 1 ATOM 6917 N N . SER B 2 235 ? 22.991 -47.327 40.797 1.00 59.30 ? 913 SER A N 1 ATOM 6918 C CA . SER B 2 235 ? 24.022 -47.316 39.774 1.00 60.64 ? 913 SER A CA 1 ATOM 6919 C C . SER B 2 235 ? 23.852 -48.508 38.850 1.00 60.80 ? 913 SER A C 1 ATOM 6920 O O . SER B 2 235 ? 23.776 -49.648 39.312 1.00 60.70 ? 913 SER A O 1 ATOM 6921 C CB . SER B 2 235 ? 25.408 -47.346 40.406 1.00 61.99 ? 913 SER A CB 1 ATOM 6922 O OG . SER B 2 235 ? 26.400 -47.589 39.431 1.00 63.39 ? 913 SER A OG 1 ATOM 6923 N N . LEU B 2 236 ? 23.787 -48.240 37.551 1.00 61.16 ? 914 LEU A N 1 ATOM 6924 C CA . LEU B 2 236 ? 23.782 -49.269 36.520 1.00 61.65 ? 914 LEU A CA 1 ATOM 6925 C C . LEU B 2 236 ? 25.123 -49.252 35.810 1.00 63.34 ? 914 LEU A C 1 ATOM 6926 O O . LEU B 2 236 ? 25.480 -48.251 35.181 1.00 63.94 ? 914 LEU A O 1 ATOM 6927 C CB . LEU B 2 236 ? 22.658 -49.052 35.513 1.00 60.95 ? 914 LEU A CB 1 ATOM 6928 C CG . LEU B 2 236 ? 22.804 -49.861 34.225 1.00 61.82 ? 914 LEU A CG 1 ATOM 6929 C CD1 . LEU B 2 236 ? 22.793 -51.335 34.499 1.00 61.93 ? 914 LEU A CD1 1 ATOM 6930 C CD2 . LEU B 2 236 ? 21.716 -49.502 33.241 1.00 74.40 ? 914 LEU A CD2 1 ATOM 6931 N N . GLU B 2 237 ? 25.860 -50.352 35.910 1.00 64.21 ? 915 GLU A N 1 ATOM 6932 C CA . GLU B 2 237 ? 27.182 -50.446 35.319 1.00 65.95 ? 915 GLU A CA 1 ATOM 6933 C C . GLU B 2 237 ? 27.175 -51.496 34.221 1.00 66.59 ? 915 GLU A C 1 ATOM 6934 O O . GLU B 2 237 ? 26.618 -52.588 34.388 1.00 66.09 ? 915 GLU A O 1 ATOM 6935 C CB . GLU B 2 237 ? 28.249 -50.767 36.362 1.00 66.78 ? 915 GLU A CB 1 ATOM 6936 C CG . GLU B 2 237 ? 28.344 -49.722 37.458 1.00 66.39 ? 915 GLU A CG 1 ATOM 6937 C CD . GLU B 2 237 ? 29.494 -49.969 38.406 1.00 67.51 ? 915 GLU A CD 1 ATOM 6938 O OE1 . GLU B 2 237 ? 30.466 -50.643 38.011 1.00 68.91 ? 915 GLU A OE1 1 ATOM 6939 O OE2 . GLU B 2 237 ? 29.436 -49.463 39.540 1.00 67.09 ? 915 GLU A OE2 1 ATOM 6940 N N . THR B 2 238 ? 27.806 -51.146 33.104 1.00 67.84 ? 916 THR A N 1 ATOM 6941 C CA . THR B 2 238 ? 27.947 -52.022 31.955 1.00 68.77 ? 916 THR A CA 1 ATOM 6942 C C . THR B 2 238 ? 29.316 -51.798 31.340 1.00 70.70 ? 916 THR A C 1 ATOM 6943 O O . THR B 2 238 ? 29.968 -50.778 31.585 1.00 71.24 ? 916 THR A O 1 ATOM 6944 C CB . THR B 2 238 ? 26.879 -51.762 30.890 1.00 68.19 ? 916 THR A CB 1 ATOM 6945 O OG1 . THR B 2 238 ? 27.284 -52.387 29.671 1.00 69.54 ? 916 THR A OG1 1 ATOM 6946 C CG2 . THR B 2 238 ? 26.744 -50.274 30.630 1.00 68.00 ? 916 THR A CG2 1 ATOM 6947 N N . TRP B 2 239 ? 29.741 -52.756 30.513 1.00 71.86 ? 917 TRP A N 1 ATOM 6948 C CA . TRP B 2 239 ? 31.047 -52.663 29.872 1.00 73.86 ? 917 TRP A CA 1 ATOM 6949 C C . TRP B 2 239 ? 31.141 -51.470 28.934 1.00 74.48 ? 917 TRP A C 1 ATOM 6950 O O . TRP B 2 239 ? 32.170 -51.270 28.287 1.00 76.25 ? 917 TRP A O 1 ATOM 6951 C CB . TRP B 2 239 ? 31.379 -53.918 29.064 1.00 75.02 ? 917 TRP A CB 1 ATOM 6952 C CG . TRP B 2 239 ? 31.614 -55.135 29.864 1.00 81.92 ? 917 TRP A CG 1 ATOM 6953 C CD1 . TRP B 2 239 ? 30.759 -56.174 30.044 1.00 78.78 ? 917 TRP A CD1 1 ATOM 6954 C CD2 . TRP B 2 239 ? 32.762 -55.416 30.662 1.00 94.17 ? 917 TRP A CD2 1 ATOM 6955 N NE1 . TRP B 2 239 ? 31.324 -57.113 30.868 1.00 74.54 ? 917 TRP A NE1 1 ATOM 6956 C CE2 . TRP B 2 239 ? 32.552 -56.662 31.270 1.00 75.68 ? 917 TRP A CE2 1 ATOM 6957 C CE3 . TRP B 2 239 ? 33.954 -54.736 30.912 1.00 93.84 ? 917 TRP A CE3 1 ATOM 6958 C CZ2 . TRP B 2 239 ? 33.485 -57.243 32.109 1.00 76.56 ? 917 TRP A CZ2 1 ATOM 6959 C CZ3 . TRP B 2 239 ? 34.877 -55.313 31.744 1.00 80.00 ? 917 TRP A CZ3 1 ATOM 6960 C CH2 . TRP B 2 239 ? 34.641 -56.555 32.333 1.00 77.79 ? 917 TRP A CH2 1 ATOM 6961 N N . PHE B 2 240 ? 30.075 -50.689 28.826 1.00 73.15 ? 918 PHE A N 1 ATOM 6962 C CA . PHE B 2 240 ? 30.081 -49.521 27.971 1.00 73.72 ? 918 PHE A CA 1 ATOM 6963 C C . PHE B 2 240 ? 29.815 -48.225 28.717 1.00 76.48 ? 918 PHE A C 1 ATOM 6964 O O . PHE B 2 240 ? 29.739 -47.168 28.080 1.00 84.59 ? 918 PHE A O 1 ATOM 6965 C CB . PHE B 2 240 ? 29.046 -49.710 26.862 1.00 73.32 ? 918 PHE A CB 1 ATOM 6966 C CG . PHE B 2 240 ? 29.261 -50.960 26.070 1.00 87.94 ? 918 PHE A CG 1 ATOM 6967 C CD1 . PHE B 2 240 ? 30.120 -50.975 24.994 1.00 76.25 ? 918 PHE A CD1 1 ATOM 6968 C CD2 . PHE B 2 240 ? 28.609 -52.129 26.414 1.00 86.37 ? 918 PHE A CD2 1 ATOM 6969 C CE1 . PHE B 2 240 ? 30.323 -52.131 24.275 1.00 77.25 ? 918 PHE A CE1 1 ATOM 6970 C CE2 . PHE B 2 240 ? 28.808 -53.285 25.692 1.00 78.38 ? 918 PHE A CE2 1 ATOM 6971 C CZ . PHE B 2 240 ? 29.665 -53.285 24.624 1.00 76.33 ? 918 PHE A CZ 1 ATOM 6972 N N . GLY B 2 241 ? 29.679 -48.262 30.032 1.00 71.76 ? 919 GLY A N 1 ATOM 6973 C CA . GLY B 2 241 ? 29.494 -47.030 30.765 1.00 71.10 ? 919 GLY A CA 1 ATOM 6974 C C . GLY B 2 241 ? 28.859 -47.287 32.114 1.00 69.48 ? 919 GLY A C 1 ATOM 6975 O O . GLY B 2 241 ? 28.702 -48.427 32.547 1.00 69.02 ? 919 GLY A O 1 ATOM 6976 N N . LYS B 2 242 ? 28.485 -46.187 32.756 1.00 68.71 ? 920 LYS A N 1 ATOM 6977 C CA . LYS B 2 242 ? 27.925 -46.218 34.095 1.00 67.32 ? 920 LYS A CA 1 ATOM 6978 C C . LYS B 2 242 ? 26.924 -45.084 34.219 1.00 66.13 ? 920 LYS A C 1 ATOM 6979 O O . LYS B 2 242 ? 27.218 -43.952 33.831 1.00 66.81 ? 920 LYS A O 1 ATOM 6980 C CB . LYS B 2 242 ? 29.051 -46.099 35.129 1.00 68.24 ? 920 LYS A CB 1 ATOM 6981 C CG . LYS B 2 242 ? 28.644 -46.176 36.589 1.00 67.11 ? 920 LYS A CG 1 ATOM 6982 C CD . LYS B 2 242 ? 29.886 -46.056 37.478 1.00 68.39 ? 920 LYS A CD 1 ATOM 6983 C CE . LYS B 2 242 ? 29.537 -45.938 38.952 1.00 67.48 ? 920 LYS A CE 1 ATOM 6984 N NZ . LYS B 2 242 ? 28.913 -47.167 39.487 1.00 66.44 ? 920 LYS A NZ 1 ATOM 6985 N N . GLU B 2 243 ? 25.744 -45.393 34.737 1.00 64.47 ? 921 GLU A N 1 ATOM 6986 C CA . GLU B 2 243 ? 24.672 -44.423 34.877 1.00 63.27 ? 921 GLU A CA 1 ATOM 6987 C C . GLU B 2 243 ? 24.249 -44.398 36.337 1.00 62.14 ? 921 GLU A C 1 ATOM 6988 O O . GLU B 2 243 ? 24.213 -45.439 36.998 1.00 61.77 ? 921 GLU A O 1 ATOM 6989 C CB . GLU B 2 243 ? 23.471 -44.783 33.979 1.00 62.38 ? 921 GLU A CB 1 ATOM 6990 C CG . GLU B 2 243 ? 22.221 -43.924 34.192 1.00 61.04 ? 921 GLU A CG 1 ATOM 6991 C CD . GLU B 2 243 ? 20.956 -44.534 33.597 1.00 60.08 ? 921 GLU A CD 1 ATOM 6992 O OE1 . GLU B 2 243 ? 21.057 -45.505 32.821 1.00 60.60 ? 921 GLU A OE1 1 ATOM 6993 O OE2 . GLU B 2 243 ? 19.855 -44.025 33.893 1.00 58.91 ? 921 GLU A OE2 1 ATOM 6994 N N . ILE B 2 244 ? 23.946 -43.211 36.845 1.00 61.72 ? 922 ILE A N 1 ATOM 6995 C CA . ILE B 2 244 ? 23.477 -43.044 38.209 1.00 60.72 ? 922 ILE A CA 1 ATOM 6996 C C . ILE B 2 244 ? 22.082 -42.473 38.138 1.00 59.32 ? 922 ILE A C 1 ATOM 6997 O O . ILE B 2 244 ? 21.850 -41.463 37.468 1.00 59.47 ? 922 ILE A O 1 ATOM 6998 C CB . ILE B 2 244 ? 24.387 -42.131 39.042 1.00 61.60 ? 922 ILE A CB 1 ATOM 6999 C CG1 . ILE B 2 244 ? 25.730 -42.805 39.282 1.00 63.00 ? 922 ILE A CG1 1 ATOM 7000 C CG2 . ILE B 2 244 ? 23.720 -41.783 40.351 1.00 60.54 ? 922 ILE A CG2 1 ATOM 7001 C CD1 . ILE B 2 244 ? 26.637 -42.039 40.219 1.00 64.00 ? 922 ILE A CD1 1 ATOM 7002 N N . LEU B 2 245 ? 21.167 -43.113 38.829 1.00 58.09 ? 923 LEU A N 1 ATOM 7003 C CA . LEU B 2 245 ? 19.782 -42.690 38.896 1.00 56.75 ? 923 LEU A CA 1 ATOM 7004 C C . LEU B 2 245 ? 19.542 -42.229 40.328 1.00 56.14 ? 923 LEU A C 1 ATOM 7005 O O . LEU B 2 245 ? 19.625 -43.028 41.266 1.00 55.92 ? 923 LEU A O 1 ATOM 7006 C CB . LEU B 2 245 ? 18.864 -43.833 38.474 1.00 55.99 ? 923 LEU A CB 1 ATOM 7007 C CG . LEU B 2 245 ? 17.370 -43.584 38.547 1.00 54.69 ? 923 LEU A CG 1 ATOM 7008 C CD1 . LEU B 2 245 ? 17.017 -42.375 37.727 1.00 54.74 ? 923 LEU A CD1 1 ATOM 7009 C CD2 . LEU B 2 245 ? 16.640 -44.791 38.014 1.00 54.31 ? 923 LEU A CD2 1 ATOM 7010 N N . VAL B 2 246 ? 19.305 -40.931 40.491 1.00 56.03 ? 924 VAL A N 1 ATOM 7011 C CA . VAL B 2 246 ? 19.087 -40.317 41.794 1.00 55.60 ? 924 VAL A CA 1 ATOM 7012 C C . VAL B 2 246 ? 17.615 -40.426 42.151 1.00 54.14 ? 924 VAL A C 1 ATOM 7013 O O . VAL B 2 246 ? 16.745 -40.089 41.342 1.00 53.60 ? 924 VAL A O 1 ATOM 7014 C CB . VAL B 2 246 ? 19.540 -38.848 41.792 1.00 56.33 ? 924 VAL A CB 1 ATOM 7015 C CG1 . VAL B 2 246 ? 19.267 -38.218 43.127 1.00 55.96 ? 924 VAL A CG1 1 ATOM 7016 C CG2 . VAL B 2 246 ? 21.013 -38.753 41.472 1.00 57.94 ? 924 VAL A CG2 1 ATOM 7017 N N . LYS B 2 247 ? 17.332 -40.907 43.355 1.00 53.62 ? 925 LYS A N 1 ATOM 7018 C CA . LYS B 2 247 ? 15.970 -41.159 43.786 1.00 52.36 ? 925 LYS A CA 1 ATOM 7019 C C . LYS B 2 247 ? 15.790 -40.680 45.216 1.00 52.10 ? 925 LYS A C 1 ATOM 7020 O O . LYS B 2 247 ? 16.755 -40.385 45.921 1.00 52.91 ? 925 LYS A O 1 ATOM 7021 C CB . LYS B 2 247 ? 15.630 -42.644 43.663 1.00 52.03 ? 925 LYS A CB 1 ATOM 7022 C CG . LYS B 2 247 ? 14.419 -42.917 42.804 1.00 51.25 ? 925 LYS A CG 1 ATOM 7023 C CD . LYS B 2 247 ? 14.647 -42.703 41.322 1.00 51.73 ? 925 LYS A CD 1 ATOM 7024 C CE . LYS B 2 247 ? 13.394 -43.079 40.551 1.00 51.06 ? 925 LYS A CE 1 ATOM 7025 N NZ . LYS B 2 247 ? 13.589 -42.964 39.097 1.00 51.64 ? 925 LYS A NZ 1 ATOM 7026 N N . THR B 2 248 ? 14.533 -40.634 45.652 1.00 51.07 ? 926 THR A N 1 ATOM 7027 C CA . THR B 2 248 ? 14.189 -40.166 46.989 1.00 50.79 ? 926 THR A CA 1 ATOM 7028 C C . THR B 2 248 ? 13.058 -41.011 47.537 1.00 49.88 ? 926 THR A C 1 ATOM 7029 O O . THR B 2 248 ? 12.025 -41.173 46.886 1.00 49.17 ? 926 THR A O 1 ATOM 7030 C CB . THR B 2 248 ? 13.789 -38.692 46.975 1.00 50.66 ? 926 THR A CB 1 ATOM 7031 O OG1 . THR B 2 248 ? 14.933 -37.903 46.642 1.00 51.73 ? 926 THR A OG1 1 ATOM 7032 C CG2 . THR B 2 248 ? 13.254 -38.268 48.322 1.00 56.33 ? 926 THR A CG2 1 ATOM 7033 N N . LEU B 2 249 ? 13.269 -41.541 48.732 1.00 50.05 ? 927 LEU A N 1 ATOM 7034 C CA . LEU B 2 249 ? 12.299 -42.358 49.432 1.00 49.42 ? 927 LEU A CA 1 ATOM 7035 C C . LEU B 2 249 ? 11.680 -41.537 50.551 1.00 49.12 ? 927 LEU A C 1 ATOM 7036 O O . LEU B 2 249 ? 12.397 -40.951 51.362 1.00 49.74 ? 927 LEU A O 1 ATOM 7037 C CB . LEU B 2 249 ? 12.984 -43.609 49.969 1.00 49.97 ? 927 LEU A CB 1 ATOM 7038 C CG . LEU B 2 249 ? 12.192 -44.662 50.715 1.00 49.62 ? 927 LEU A CG 1 ATOM 7039 C CD1 . LEU B 2 249 ? 11.228 -45.336 49.790 1.00 49.01 ? 927 LEU A CD1 1 ATOM 7040 C CD2 . LEU B 2 249 ? 13.171 -45.665 51.249 1.00 50.46 ? 927 LEU A CD2 1 ATOM 7041 N N . ARG B 2 250 ? 10.359 -41.458 50.560 1.00 48.28 ? 928 ARG A N 1 ATOM 7042 C CA . ARG B 2 250 ? 9.609 -40.705 51.556 1.00 47.98 ? 928 ARG A CA 1 ATOM 7043 C C . ARG B 2 250 ? 9.170 -41.652 52.662 1.00 47.94 ? 928 ARG A C 1 ATOM 7044 O O . ARG B 2 250 ? 8.371 -42.559 52.421 1.00 47.51 ? 928 ARG A O 1 ATOM 7045 C CB . ARG B 2 250 ? 8.399 -40.031 50.920 1.00 47.21 ? 928 ARG A CB 1 ATOM 7046 C CG . ARG B 2 250 ? 7.531 -39.297 51.917 1.00 60.87 ? 928 ARG A CG 1 ATOM 7047 C CD . ARG B 2 250 ? 6.220 -38.826 51.299 1.00 67.83 ? 928 ARG A CD 1 ATOM 7048 N NE . ARG B 2 250 ? 6.454 -38.051 50.091 1.00 58.31 ? 928 ARG A NE 1 ATOM 7049 C CZ . ARG B 2 250 ? 6.737 -36.754 50.092 1.00 57.10 ? 928 ARG A CZ 1 ATOM 7050 N NH1 . ARG B 2 250 ? 6.827 -36.091 51.241 1.00 62.38 ? 928 ARG A NH1 1 ATOM 7051 N NH2 . ARG B 2 250 ? 6.939 -36.121 48.947 1.00 46.59 ? 928 ARG A NH2 1 ATOM 7052 N N . VAL B 2 251 ? 9.694 -41.449 53.867 1.00 48.51 ? 929 VAL A N 1 ATOM 7053 C CA . VAL B 2 251 ? 9.380 -42.295 55.013 1.00 48.68 ? 929 VAL A CA 1 ATOM 7054 C C . VAL B 2 251 ? 8.414 -41.535 55.915 1.00 48.40 ? 929 VAL A C 1 ATOM 7055 O O . VAL B 2 251 ? 8.710 -40.419 56.357 1.00 48.70 ? 929 VAL A O 1 ATOM 7056 C CB . VAL B 2 251 ? 10.646 -42.714 55.767 1.00 49.70 ? 929 VAL A CB 1 ATOM 7057 C CG1 . VAL B 2 251 ? 10.299 -43.762 56.783 1.00 49.94 ? 929 VAL A CG1 1 ATOM 7058 C CG2 . VAL B 2 251 ? 11.669 -43.243 54.793 1.00 50.07 ? 929 VAL A CG2 1 ATOM 7059 N N . VAL B 2 252 ? 7.271 -42.155 56.197 1.00 47.94 ? 930 VAL A N 1 ATOM 7060 C CA . VAL B 2 252 ? 6.137 -41.556 56.894 1.00 47.62 ? 930 VAL A CA 1 ATOM 7061 C C . VAL B 2 252 ? 5.996 -42.225 58.256 1.00 48.16 ? 930 VAL A C 1 ATOM 7062 O O . VAL B 2 252 ? 6.239 -43.434 58.370 1.00 64.36 ? 930 VAL A O 1 ATOM 7063 C CB . VAL B 2 252 ? 4.866 -41.697 56.040 1.00 46.80 ? 930 VAL A CB 1 ATOM 7064 C CG1 . VAL B 2 252 ? 3.602 -41.528 56.860 1.00 46.60 ? 930 VAL A CG1 1 ATOM 7065 C CG2 . VAL B 2 252 ? 4.900 -40.700 54.906 1.00 46.39 ? 930 VAL A CG2 1 ATOM 7066 N N . PRO B 2 253 ? 5.630 -41.499 59.310 1.00 48.41 ? 931 PRO A N 1 ATOM 7067 C CA . PRO B 2 253 ? 5.462 -42.133 60.621 1.00 49.04 ? 931 PRO A CA 1 ATOM 7068 C C . PRO B 2 253 ? 4.295 -43.106 60.636 1.00 48.72 ? 931 PRO A C 1 ATOM 7069 O O . PRO B 2 253 ? 3.447 -43.142 59.744 1.00 47.99 ? 931 PRO A O 1 ATOM 7070 C CB . PRO B 2 253 ? 5.190 -40.950 61.553 1.00 49.33 ? 931 PRO A CB 1 ATOM 7071 C CG . PRO B 2 253 ? 5.633 -39.758 60.809 1.00 49.08 ? 931 PRO A CG 1 ATOM 7072 C CD . PRO B 2 253 ? 5.443 -40.047 59.375 1.00 48.28 ? 931 PRO A CD 1 ATOM 7073 N N . GLU B 2 254 ? 4.253 -43.897 61.701 1.00 53.78 ? 932 GLU A N 1 ATOM 7074 C CA . GLU B 2 254 ? 3.134 -44.792 61.904 1.00 53.13 ? 932 GLU A CA 1 ATOM 7075 C C . GLU B 2 254 ? 1.910 -43.986 62.336 1.00 66.29 ? 932 GLU A C 1 ATOM 7076 O O . GLU B 2 254 ? 1.962 -42.768 62.510 1.00 52.06 ? 932 GLU A O 1 ATOM 7077 C CB . GLU B 2 254 ? 3.478 -45.859 62.945 1.00 50.36 ? 932 GLU A CB 1 ATOM 7078 C CG . GLU B 2 254 ? 4.778 -46.625 62.705 1.00 55.17 ? 932 GLU A CG 1 ATOM 7079 C CD . GLU B 2 254 ? 6.006 -45.911 63.222 1.00 58.87 ? 932 GLU A CD 1 ATOM 7080 O OE1 . GLU B 2 254 ? 5.942 -44.695 63.442 1.00 55.99 ? 932 GLU A OE1 1 ATOM 7081 O OE2 . GLU B 2 254 ? 7.045 -46.568 63.408 1.00 65.83 ? 932 GLU A OE2 1 ATOM 7082 N N . GLY B 2 255 ? 0.783 -44.672 62.463 1.00 49.08 ? 933 GLY A N 1 ATOM 7083 C CA . GLY B 2 255 ? -0.413 -44.031 62.974 1.00 48.99 ? 933 GLY A CA 1 ATOM 7084 C C . GLY B 2 255 ? -1.038 -43.002 62.046 1.00 48.11 ? 933 GLY A C 1 ATOM 7085 O O . GLY B 2 255 ? -0.706 -42.889 60.876 1.00 47.51 ? 933 GLY A O 1 ATOM 7086 N N . VAL B 2 256 ? -1.951 -42.222 62.622 1.00 48.15 ? 934 VAL A N 1 ATOM 7087 C CA . VAL B 2 256 ? -2.713 -41.208 61.900 1.00 47.45 ? 934 VAL A CA 1 ATOM 7088 C C . VAL B 2 256 ? -2.071 -39.848 62.083 1.00 47.42 ? 934 VAL A C 1 ATOM 7089 O O . VAL B 2 256 ? -1.530 -39.546 63.147 1.00 48.09 ? 934 VAL A O 1 ATOM 7090 C CB . VAL B 2 256 ? -4.172 -41.159 62.387 1.00 47.62 ? 934 VAL A CB 1 ATOM 7091 C CG1 . VAL B 2 256 ? -4.966 -40.183 61.560 1.00 49.46 ? 934 VAL A CG1 1 ATOM 7092 C CG2 . VAL B 2 256 ? -4.801 -42.504 62.274 1.00 51.34 ? 934 VAL A CG2 1 ATOM 7093 N N . LYS B 2 257 ? -2.124 -39.028 61.041 1.00 49.32 ? 935 LYS A N 1 ATOM 7094 C CA . LYS B 2 257 ? -1.772 -37.622 61.155 1.00 46.80 ? 935 LYS A CA 1 ATOM 7095 C C . LYS B 2 257 ? -2.952 -36.824 61.696 1.00 46.86 ? 935 LYS A C 1 ATOM 7096 O O . LYS B 2 257 ? -4.077 -36.958 61.210 1.00 46.48 ? 935 LYS A O 1 ATOM 7097 C CB . LYS B 2 257 ? -1.348 -37.070 59.798 1.00 46.20 ? 935 LYS A CB 1 ATOM 7098 C CG . LYS B 2 257 ? -0.811 -35.663 59.865 1.00 46.39 ? 935 LYS A CG 1 ATOM 7099 C CD . LYS B 2 257 ? -0.288 -35.196 58.520 1.00 45.97 ? 935 LYS A CD 1 ATOM 7100 C CE . LYS B 2 257 ? -1.384 -34.546 57.704 1.00 45.43 ? 935 LYS A CE 1 ATOM 7101 N NZ . LYS B 2 257 ? -0.845 -33.856 56.509 1.00 45.21 ? 935 LYS A NZ 1 ATOM 7102 N N . ARG B 2 258 ? -2.702 -36.011 62.711 1.00 47.47 ? 936 ARG A N 1 ATOM 7103 C CA . ARG B 2 258 ? -3.709 -35.125 63.271 1.00 47.66 ? 936 ARG A CA 1 ATOM 7104 C C . ARG B 2 258 ? -3.126 -33.729 63.345 1.00 47.89 ? 936 ARG A C 1 ATOM 7105 O O . ARG B 2 258 ? -1.961 -33.550 63.713 1.00 48.38 ? 936 ARG A O 1 ATOM 7106 C CB . ARG B 2 258 ? -4.170 -35.570 64.648 1.00 48.45 ? 936 ARG A CB 1 ATOM 7107 C CG . ARG B 2 258 ? -5.040 -36.818 64.660 1.00 48.40 ? 936 ARG A CG 1 ATOM 7108 C CD . ARG B 2 258 ? -6.440 -36.498 64.188 1.00 48.02 ? 936 ARG A CD 1 ATOM 7109 N NE . ARG B 2 258 ? -6.751 -37.086 62.891 1.00 47.29 ? 936 ARG A NE 1 ATOM 7110 C CZ . ARG B 2 258 ? -7.611 -38.085 62.723 1.00 47.33 ? 936 ARG A CZ 1 ATOM 7111 N NH1 . ARG B 2 258 ? -8.242 -38.599 63.771 1.00 48.07 ? 936 ARG A NH1 1 ATOM 7112 N NH2 . ARG B 2 258 ? -7.847 -38.563 61.511 1.00 46.77 ? 936 ARG A NH2 1 ATOM 7113 N N . GLU B 2 259 ? -3.944 -32.747 62.990 1.00 47.64 ? 937 GLU A N 1 ATOM 7114 C CA . GLU B 2 259 ? -3.487 -31.385 62.767 1.00 47.80 ? 937 GLU A CA 1 ATOM 7115 C C . GLU B 2 259 ? -4.373 -30.441 63.562 1.00 48.27 ? 937 GLU A C 1 ATOM 7116 O O . GLU B 2 259 ? -5.584 -30.392 63.334 1.00 47.96 ? 937 GLU A O 1 ATOM 7117 C CB . GLU B 2 259 ? -3.524 -31.067 61.273 1.00 47.03 ? 937 GLU A CB 1 ATOM 7118 C CG . GLU B 2 259 ? -2.476 -30.092 60.796 1.00 47.25 ? 937 GLU A CG 1 ATOM 7119 C CD . GLU B 2 259 ? -2.333 -30.104 59.292 1.00 47.76 ? 937 GLU A CD 1 ATOM 7120 O OE1 . GLU B 2 259 ? -2.974 -30.955 58.645 1.00 50.82 ? 937 GLU A OE1 1 ATOM 7121 O OE2 . GLU B 2 259 ? -1.578 -29.270 58.755 1.00 56.09 ? 937 GLU A OE2 1 ATOM 7122 N N . SER B 2 260 ? -3.777 -29.717 64.504 1.00 49.15 ? 938 SER A N 1 ATOM 7123 C CA . SER B 2 260 ? -4.460 -28.709 65.302 1.00 49.78 ? 938 SER A CA 1 ATOM 7124 C C . SER B 2 260 ? -3.941 -27.322 64.953 1.00 50.08 ? 938 SER A C 1 ATOM 7125 O O . SER B 2 260 ? -2.830 -27.167 64.449 1.00 50.11 ? 938 SER A O 1 ATOM 7126 C CB . SER B 2 260 ? -4.276 -28.981 66.799 1.00 50.81 ? 938 SER A CB 1 ATOM 7127 O OG . SER B 2 260 ? -2.903 -29.045 67.145 1.00 51.39 ? 938 SER A OG 1 ATOM 7128 N N . TYR B 2 261 ? -4.756 -26.303 65.222 1.00 50.41 ? 939 TYR A N 1 ATOM 7129 C CA . TYR B 2 261 ? -4.440 -24.947 64.792 1.00 50.72 ? 939 TYR A CA 1 ATOM 7130 C C . TYR B 2 261 ? -4.655 -23.969 65.934 1.00 51.86 ? 939 TYR A C 1 ATOM 7131 O O . TYR B 2 261 ? -5.602 -24.107 66.711 1.00 52.12 ? 939 TYR A O 1 ATOM 7132 C CB . TYR B 2 261 ? -5.309 -24.538 63.610 1.00 49.94 ? 939 TYR A CB 1 ATOM 7133 C CG . TYR B 2 261 ? -5.356 -25.598 62.546 1.00 48.89 ? 939 TYR A CG 1 ATOM 7134 C CD1 . TYR B 2 261 ? -4.335 -25.723 61.620 1.00 54.67 ? 939 TYR A CD1 1 ATOM 7135 C CD2 . TYR B 2 261 ? -6.415 -26.493 62.483 1.00 48.36 ? 939 TYR A CD2 1 ATOM 7136 C CE1 . TYR B 2 261 ? -4.369 -26.705 60.656 1.00 60.88 ? 939 TYR A CE1 1 ATOM 7137 C CE2 . TYR B 2 261 ? -6.458 -27.476 61.525 1.00 47.54 ? 939 TYR A CE2 1 ATOM 7138 C CZ . TYR B 2 261 ? -5.434 -27.576 60.612 1.00 52.81 ? 939 TYR A CZ 1 ATOM 7139 O OH . TYR B 2 261 ? -5.472 -28.554 59.651 1.00 55.41 ? 939 TYR A OH 1 ATOM 7140 N N . SER B 2 262 ? -3.788 -22.964 66.017 1.00 52.65 ? 940 SER A N 1 ATOM 7141 C CA . SER B 2 262 ? -3.904 -21.919 67.024 1.00 53.88 ? 940 SER A CA 1 ATOM 7142 C C . SER B 2 262 ? -3.717 -20.564 66.362 1.00 54.22 ? 940 SER A C 1 ATOM 7143 O O . SER B 2 262 ? -2.783 -20.382 65.573 1.00 54.13 ? 940 SER A O 1 ATOM 7144 C CB . SER B 2 262 ? -2.885 -22.104 68.147 1.00 55.02 ? 940 SER A CB 1 ATOM 7145 O OG . SER B 2 262 ? -2.996 -21.058 69.094 1.00 56.33 ? 940 SER A OG 1 ATOM 7146 N N . GLY B 2 263 ? -4.601 -19.629 66.668 1.00 68.78 ? 941 GLY A N 1 ATOM 7147 C CA . GLY B 2 263 ? -4.569 -18.317 66.042 1.00 69.17 ? 941 GLY A CA 1 ATOM 7148 C C . GLY B 2 263 ? -4.528 -17.195 67.056 1.00 58.01 ? 941 GLY A C 1 ATOM 7149 O O . GLY B 2 263 ? -5.180 -17.258 68.095 1.00 57.13 ? 941 GLY A O 1 ATOM 7150 N N . VAL B 2 264 ? -3.751 -16.162 66.735 1.00 57.44 ? 942 VAL A N 1 ATOM 7151 C CA . VAL B 2 264 ? -3.531 -15.007 67.598 1.00 59.09 ? 942 VAL A CA 1 ATOM 7152 C C . VAL B 2 264 ? -3.458 -13.775 66.710 1.00 59.47 ? 942 VAL A C 1 ATOM 7153 O O . VAL B 2 264 ? -2.820 -13.801 65.654 1.00 59.00 ? 942 VAL A O 1 ATOM 7154 C CB . VAL B 2 264 ? -2.243 -15.149 68.432 1.00 60.25 ? 942 VAL A CB 1 ATOM 7155 C CG1 . VAL B 2 264 ? -1.984 -13.891 69.235 1.00 62.11 ? 942 VAL A CG1 1 ATOM 7156 C CG2 . VAL B 2 264 ? -2.347 -16.341 69.347 1.00 60.01 ? 942 VAL A CG2 1 ATOM 7157 N N . THR B 2 265 ? -4.100 -12.694 67.144 1.00 60.44 ? 943 THR A N 1 ATOM 7158 C CA . THR B 2 265 ? -4.112 -11.420 66.433 1.00 61.07 ? 943 THR A CA 1 ATOM 7159 C C . THR B 2 265 ? -3.285 -10.392 67.188 1.00 63.02 ? 943 THR A C 1 ATOM 7160 O O . THR B 2 265 ? -3.462 -10.217 68.395 1.00 64.04 ? 943 THR A O 1 ATOM 7161 C CB . THR B 2 265 ? -5.538 -10.915 66.248 1.00 60.77 ? 943 THR A CB 1 ATOM 7162 O OG1 . THR B 2 265 ? -6.207 -11.748 65.299 1.00 59.10 ? 943 THR A OG1 1 ATOM 7163 C CG2 . THR B 2 265 ? -5.529 -9.501 65.732 1.00 61.77 ? 943 THR A CG2 1 ATOM 7164 N N . LEU B 2 266 ? -2.378 -9.725 66.484 1.00 63.67 ? 944 LEU A N 1 ATOM 7165 C CA . LEU B 2 266 ? -1.500 -8.723 67.075 1.00 65.68 ? 944 LEU A CA 1 ATOM 7166 C C . LEU B 2 266 ? -2.013 -7.327 66.733 1.00 66.63 ? 944 LEU A C 1 ATOM 7167 O O . LEU B 2 266 ? -1.951 -6.901 65.574 1.00 66.33 ? 944 LEU A O 1 ATOM 7168 C CB . LEU B 2 266 ? -0.069 -8.909 66.582 1.00 66.04 ? 944 LEU A CB 1 ATOM 7169 C CG . LEU B 2 266 ? 0.696 -10.073 67.202 1.00 65.79 ? 944 LEU A CG 1 ATOM 7170 C CD1 . LEU B 2 266 ? 2.106 -10.134 66.650 1.00 66.34 ? 944 LEU A CD1 1 ATOM 7171 C CD2 . LEU B 2 266 ? 0.709 -9.963 68.704 1.00 67.12 ? 944 LEU A CD2 1 ATOM 7172 N N . ASP B 2 267 ? -2.533 -6.633 67.751 1.00 67.87 ? 945 ASP A N 1 ATOM 7173 C CA . ASP B 2 267 ? -2.989 -5.243 67.691 1.00 69.16 ? 945 ASP A CA 1 ATOM 7174 C C . ASP B 2 267 ? -2.221 -4.455 68.743 1.00 71.43 ? 945 ASP A C 1 ATOM 7175 O O . ASP B 2 267 ? -2.708 -4.273 69.867 1.00 72.29 ? 945 ASP A O 1 ATOM 7176 C CB . ASP B 2 267 ? -4.492 -5.162 67.950 1.00 68.58 ? 945 ASP A CB 1 ATOM 7177 C CG . ASP B 2 267 ? -5.050 -3.770 67.759 1.00 69.78 ? 945 ASP A CG 1 ATOM 7178 O OD1 . ASP B 2 267 ? -4.258 -2.817 67.634 1.00 71.32 ? 945 ASP A OD1 1 ATOM 7179 O OD2 . ASP B 2 267 ? -6.290 -3.624 67.756 1.00 69.31 ? 945 ASP A OD2 1 ATOM 7180 N N . PRO B 2 268 ? -1.028 -3.957 68.422 1.00 72.61 ? 946 PRO A N 1 ATOM 7181 C CA . PRO B 2 268 ? -0.193 -3.338 69.462 1.00 74.89 ? 946 PRO A CA 1 ATOM 7182 C C . PRO B 2 268 ? -0.754 -2.052 70.039 1.00 76.66 ? 946 PRO A C 1 ATOM 7183 O O . PRO B 2 268 ? -0.448 -1.725 71.191 1.00 78.37 ? 946 PRO A O 1 ATOM 7184 C CB . PRO B 2 268 ? 1.137 -3.090 68.739 1.00 75.66 ? 946 PRO A CB 1 ATOM 7185 C CG . PRO B 2 268 ? 0.789 -3.083 67.302 1.00 74.23 ? 946 PRO A CG 1 ATOM 7186 C CD . PRO B 2 268 ? -0.338 -4.036 67.130 1.00 72.00 ? 946 PRO A CD 1 ATOM 7187 N N . ARG B 2 269 ? -1.568 -1.313 69.292 1.00 76.40 ? 947 ARG A N 1 ATOM 7188 C CA . ARG B 2 269 ? -2.121 -0.059 69.784 1.00 78.14 ? 947 ARG A CA 1 ATOM 7189 C C . ARG B 2 269 ? -3.594 -0.160 70.140 1.00 77.28 ? 947 ARG A C 1 ATOM 7190 O O . ARG B 2 269 ? -4.213 0.856 70.461 1.00 78.56 ? 947 ARG A O 1 ATOM 7191 C CB . ARG B 2 269 ? -1.899 1.051 68.755 1.00 79.01 ? 947 ARG A CB 1 ATOM 7192 C CG . ARG B 2 269 ? -0.498 1.642 68.822 1.00 81.03 ? 947 ARG A CG 1 ATOM 7193 C CD . ARG B 2 269 ? -0.249 2.743 67.802 1.00 82.07 ? 947 ARG A CD 1 ATOM 7194 N NE . ARG B 2 269 ? 1.122 3.244 67.898 1.00 84.12 ? 947 ARG A NE 1 ATOM 7195 C CZ . ARG B 2 269 ? 1.652 4.148 67.082 1.00 85.41 ? 947 ARG A CZ 1 ATOM 7196 N NH1 . ARG B 2 269 ? 0.926 4.659 66.098 1.00 84.84 ? 947 ARG A NH1 1 ATOM 7197 N NH2 . ARG B 2 269 ? 2.907 4.545 67.249 1.00 87.40 ? 947 ARG A NH2 1 ATOM 7198 N N . GLY B 2 270 ? -4.170 -1.353 70.082 1.00 75.25 ? 948 GLY A N 1 ATOM 7199 C CA . GLY B 2 270 ? -5.552 -1.539 70.469 1.00 74.53 ? 948 GLY A CA 1 ATOM 7200 C C . GLY B 2 270 ? -6.522 -0.682 69.684 1.00 74.43 ? 948 GLY A C 1 ATOM 7201 O O . GLY B 2 270 ? -7.403 -0.038 70.262 1.00 75.31 ? 948 GLY A O 1 ATOM 7202 N N . ILE B 2 271 ? -6.369 -0.662 68.359 1.00 92.98 ? 949 ILE A N 1 ATOM 7203 C CA . ILE B 2 271 ? -7.241 0.159 67.527 1.00 75.02 ? 949 ILE A CA 1 ATOM 7204 C C . ILE B 2 271 ? -8.591 -0.513 67.335 1.00 71.79 ? 949 ILE A C 1 ATOM 7205 O O . ILE B 2 271 ? -9.634 0.148 67.357 1.00 72.22 ? 949 ILE A O 1 ATOM 7206 C CB . ILE B 2 271 ? -6.558 0.464 66.185 1.00 73.25 ? 949 ILE A CB 1 ATOM 7207 C CG1 . ILE B 2 271 ? -5.238 1.190 66.431 1.00 75.17 ? 949 ILE A CG1 1 ATOM 7208 C CG2 . ILE B 2 271 ? -7.468 1.294 65.307 1.00 73.32 ? 949 ILE A CG2 1 ATOM 7209 C CD1 . ILE B 2 271 ? -5.376 2.467 67.215 1.00 77.48 ? 949 ILE A CD1 1 ATOM 7210 N N . TYR B 2 272 ? -8.595 -1.827 67.129 1.00 69.98 ? 950 TYR A N 1 ATOM 7211 C CA . TYR B 2 272 ? -9.821 -2.577 66.906 1.00 68.43 ? 950 TYR A CA 1 ATOM 7212 C C . TYR B 2 272 ? -10.287 -3.315 68.157 1.00 68.33 ? 950 TYR A C 1 ATOM 7213 O O . TYR B 2 272 ? -11.269 -4.059 68.095 1.00 67.14 ? 950 TYR A O 1 ATOM 7214 C CB . TYR B 2 272 ? -9.633 -3.563 65.751 1.00 66.55 ? 950 TYR A CB 1 ATOM 7215 C CG . TYR B 2 272 ? -9.022 -2.943 64.513 1.00 66.70 ? 950 TYR A CG 1 ATOM 7216 C CD1 . TYR B 2 272 ? -9.808 -2.275 63.588 1.00 66.66 ? 950 TYR A CD1 1 ATOM 7217 C CD2 . TYR B 2 272 ? -7.659 -3.029 64.268 1.00 68.34 ? 950 TYR A CD2 1 ATOM 7218 C CE1 . TYR B 2 272 ? -9.256 -1.704 62.456 1.00 66.93 ? 950 TYR A CE1 1 ATOM 7219 C CE2 . TYR B 2 272 ? -7.097 -2.463 63.134 1.00 69.69 ? 950 TYR A CE2 1 ATOM 7220 C CZ . TYR B 2 272 ? -7.901 -1.801 62.232 1.00 67.24 ? 950 TYR A CZ 1 ATOM 7221 O OH . TYR B 2 272 ? -7.350 -1.234 61.104 1.00 67.63 ? 950 TYR A OH 1 ATOM 7222 N N . GLY B 2 273 ? -9.631 -3.101 69.292 1.00 74.37 ? 951 GLY A N 1 ATOM 7223 C CA . GLY B 2 273 ? -10.022 -3.784 70.516 1.00 70.75 ? 951 GLY A CA 1 ATOM 7224 C C . GLY B 2 273 ? -9.002 -3.564 71.609 1.00 78.58 ? 951 GLY A C 1 ATOM 7225 O O . GLY B 2 273 ? -8.353 -2.515 71.670 1.00 89.16 ? 951 GLY A O 1 ATOM 7226 N N . THR B 2 274 ? -8.867 -4.565 72.473 1.00 71.12 ? 952 THR A N 1 ATOM 7227 C CA . THR B 2 274 ? -7.862 -4.492 73.521 1.00 72.64 ? 952 THR A CA 1 ATOM 7228 C C . THR B 2 274 ? -6.461 -4.649 72.941 1.00 72.54 ? 952 THR A C 1 ATOM 7229 O O . THR B 2 274 ? -6.264 -5.264 71.892 1.00 70.92 ? 952 THR A O 1 ATOM 7230 C CB . THR B 2 274 ? -8.101 -5.570 74.575 1.00 72.41 ? 952 THR A CB 1 ATOM 7231 O OG1 . THR B 2 274 ? -7.123 -5.438 75.613 1.00 74.09 ? 952 THR A OG1 1 ATOM 7232 C CG2 . THR B 2 274 ? -7.970 -6.947 73.961 1.00 70.35 ? 952 THR A CG2 1 ATOM 7233 N N . ILE B 2 275 ? -5.477 -4.093 73.648 1.00 74.41 ? 953 ILE A N 1 ATOM 7234 C CA . ILE B 2 275 ? -4.094 -4.180 73.198 1.00 74.64 ? 953 ILE A CA 1 ATOM 7235 C C . ILE B 2 275 ? -3.648 -5.635 73.234 1.00 73.22 ? 953 ILE A C 1 ATOM 7236 O O . ILE B 2 275 ? -4.064 -6.409 74.104 1.00 72.98 ? 953 ILE A O 1 ATOM 7237 C CB . ILE B 2 275 ? -3.188 -3.289 74.065 1.00 77.19 ? 953 ILE A CB 1 ATOM 7238 C CG1 . ILE B 2 275 ? -3.357 -3.639 75.546 1.00 80.99 ? 953 ILE A CG1 1 ATOM 7239 C CG2 . ILE B 2 275 ? -3.505 -1.824 73.839 1.00 78.62 ? 953 ILE A CG2 1 ATOM 7240 C CD1 . ILE B 2 275 ? -2.516 -2.789 76.492 1.00 81.72 ? 953 ILE A CD1 1 ATOM 7241 N N . SER B 2 276 ? -2.831 -6.027 72.258 1.00 72.31 ? 954 SER A N 1 ATOM 7242 C CA . SER B 2 276 ? -2.354 -7.405 72.132 1.00 73.80 ? 954 SER A CA 1 ATOM 7243 C C . SER B 2 276 ? -0.922 -7.360 71.607 1.00 76.12 ? 954 SER A C 1 ATOM 7244 O O . SER B 2 276 ? -0.710 -7.219 70.401 1.00 83.97 ? 954 SER A O 1 ATOM 7245 C CB . SER B 2 276 ? -3.264 -8.219 71.219 1.00 68.63 ? 954 SER A CB 1 ATOM 7246 O OG . SER B 2 276 ? -2.838 -9.565 71.132 1.00 68.96 ? 954 SER A OG 1 ATOM 7247 N N . ARG B 2 277 ? 0.059 -7.459 72.505 1.00 72.86 ? 955 ARG A N 1 ATOM 7248 C CA . ARG B 2 277 ? 1.458 -7.394 72.107 1.00 73.61 ? 955 ARG A CA 1 ATOM 7249 C C . ARG B 2 277 ? 2.216 -8.704 72.254 1.00 72.85 ? 955 ARG A C 1 ATOM 7250 O O . ARG B 2 277 ? 3.248 -8.872 71.599 1.00 72.87 ? 955 ARG A O 1 ATOM 7251 C CB . ARG B 2 277 ? 2.184 -6.316 72.916 1.00 76.28 ? 955 ARG A CB 1 ATOM 7252 C CG . ARG B 2 277 ? 1.575 -4.951 72.748 1.00 77.29 ? 955 ARG A CG 1 ATOM 7253 C CD . ARG B 2 277 ? 2.463 -3.878 73.323 1.00 80.02 ? 955 ARG A CD 1 ATOM 7254 N NE . ARG B 2 277 ? 1.913 -2.562 73.044 1.00 81.00 ? 955 ARG A NE 1 ATOM 7255 C CZ . ARG B 2 277 ? 1.224 -1.856 73.929 1.00 82.28 ? 955 ARG A CZ 1 ATOM 7256 N NH1 . ARG B 2 277 ? 1.013 -2.348 75.141 1.00 82.73 ? 955 ARG A NH1 1 ATOM 7257 N NH2 . ARG B 2 277 ? 0.749 -0.664 73.605 1.00 83.19 ? 955 ARG A NH2 1 ATOM 7258 N N . ARG B 2 278 ? 1.744 -9.621 73.091 1.00 72.31 ? 956 ARG A N 1 ATOM 7259 C CA . ARG B 2 278 ? 2.431 -10.876 73.350 1.00 71.78 ? 956 ARG A CA 1 ATOM 7260 C C . ARG B 2 278 ? 1.444 -12.031 73.305 1.00 69.81 ? 956 ARG A C 1 ATOM 7261 O O . ARG B 2 278 ? 0.243 -11.854 73.518 1.00 69.36 ? 956 ARG A O 1 ATOM 7262 C CB . ARG B 2 278 ? 3.144 -10.877 74.715 1.00 73.80 ? 956 ARG A CB 1 ATOM 7263 C CG . ARG B 2 278 ? 4.306 -9.908 74.828 1.00 75.96 ? 956 ARG A CG 1 ATOM 7264 C CD . ARG B 2 278 ? 4.887 -9.885 76.234 1.00 78.09 ? 956 ARG A CD 1 ATOM 7265 N NE . ARG B 2 278 ? 5.330 -11.200 76.691 1.00 77.60 ? 956 ARG A NE 1 ATOM 7266 C CZ . ARG B 2 278 ? 6.567 -11.664 76.546 1.00 78.09 ? 956 ARG A CZ 1 ATOM 7267 N NH1 . ARG B 2 278 ? 7.492 -10.922 75.951 1.00 79.12 ? 956 ARG A NH1 1 ATOM 7268 N NH2 . ARG B 2 278 ? 6.880 -12.870 76.997 1.00 77.66 ? 956 ARG A NH2 1 ATOM 7269 N N . LYS B 2 279 ? 1.965 -13.215 73.002 1.00 68.74 ? 957 LYS A N 1 ATOM 7270 C CA . LYS B 2 279 ? 1.204 -14.443 73.161 1.00 67.24 ? 957 LYS A CA 1 ATOM 7271 C C . LYS B 2 279 ? 2.172 -15.606 73.241 1.00 66.97 ? 957 LYS A C 1 ATOM 7272 O O . LYS B 2 279 ? 3.248 -15.581 72.638 1.00 67.16 ? 957 LYS A O 1 ATOM 7273 C CB . LYS B 2 279 ? 0.206 -14.672 72.032 1.00 65.25 ? 957 LYS A CB 1 ATOM 7274 C CG . LYS B 2 279 ? -0.745 -15.824 72.320 1.00 76.21 ? 957 LYS A CG 1 ATOM 7275 C CD . LYS B 2 279 ? -1.699 -15.520 73.462 1.00 83.09 ? 957 LYS A CD 1 ATOM 7276 C CE . LYS B 2 279 ? -2.483 -16.763 73.865 1.00 78.33 ? 957 LYS A CE 1 ATOM 7277 N NZ . LYS B 2 279 ? -3.176 -17.395 72.707 1.00 74.61 ? 957 LYS A NZ 1 ATOM 7278 N N . GLU B 2 280 ? 1.771 -16.619 74.000 1.00 66.64 ? 958 GLU A N 1 ATOM 7279 C CA . GLU B 2 280 ? 2.600 -17.772 74.309 1.00 66.62 ? 958 GLU A CA 1 ATOM 7280 C C . GLU B 2 280 ? 1.896 -19.024 73.809 1.00 64.67 ? 958 GLU A C 1 ATOM 7281 O O . GLU B 2 280 ? 0.803 -19.354 74.278 1.00 64.25 ? 958 GLU A O 1 ATOM 7282 C CB . GLU B 2 280 ? 2.863 -17.839 75.817 1.00 68.42 ? 958 GLU A CB 1 ATOM 7283 C CG . GLU B 2 280 ? 3.886 -18.861 76.259 1.00 68.89 ? 958 GLU A CG 1 ATOM 7284 C CD . GLU B 2 280 ? 4.241 -18.720 77.724 1.00 71.02 ? 958 GLU A CD 1 ATOM 7285 O OE1 . GLU B 2 280 ? 4.249 -17.579 78.227 1.00 72.54 ? 958 GLU A OE1 1 ATOM 7286 O OE2 . GLU B 2 280 ? 4.507 -19.748 78.375 1.00 71.26 ? 958 GLU A OE2 1 ATOM 7287 N N . PHE B 2 281 ? 2.504 -19.693 72.833 1.00 72.22 ? 959 PHE A N 1 ATOM 7288 C CA . PHE B 2 281 ? 2.008 -20.970 72.347 1.00 69.86 ? 959 PHE A CA 1 ATOM 7289 C C . PHE B 2 281 ? 2.678 -22.088 73.128 1.00 80.36 ? 959 PHE A C 1 ATOM 7290 O O . PHE B 2 281 ? 3.871 -22.351 72.912 1.00 62.81 ? 959 PHE A O 1 ATOM 7291 C CB . PHE B 2 281 ? 2.280 -21.121 70.864 1.00 68.10 ? 959 PHE A CB 1 ATOM 7292 C CG . PHE B 2 281 ? 1.725 -20.006 70.039 1.00 68.91 ? 959 PHE A CG 1 ATOM 7293 C CD1 . PHE B 2 281 ? 0.465 -20.103 69.491 1.00 68.71 ? 959 PHE A CD1 1 ATOM 7294 C CD2 . PHE B 2 281 ? 2.460 -18.862 69.813 1.00 70.55 ? 959 PHE A CD2 1 ATOM 7295 C CE1 . PHE B 2 281 ? -0.046 -19.085 68.729 1.00 68.49 ? 959 PHE A CE1 1 ATOM 7296 C CE2 . PHE B 2 281 ? 1.946 -17.846 69.056 1.00 72.47 ? 959 PHE A CE2 1 ATOM 7297 C CZ . PHE B 2 281 ? 0.696 -17.957 68.516 1.00 70.37 ? 959 PHE A CZ 1 ATOM 7298 N N . PRO B 2 282 ? 1.981 -22.755 74.036 1.00 62.53 ? 960 PRO A N 1 ATOM 7299 C CA . PRO B 2 282 ? 2.635 -23.773 74.852 1.00 63.23 ? 960 PRO A CA 1 ATOM 7300 C C . PRO B 2 282 ? 2.899 -25.041 74.059 1.00 61.86 ? 960 PRO A C 1 ATOM 7301 O O . PRO B 2 282 ? 2.150 -25.419 73.157 1.00 60.29 ? 960 PRO A O 1 ATOM 7302 C CB . PRO B 2 282 ? 1.624 -24.017 75.978 1.00 63.76 ? 960 PRO A CB 1 ATOM 7303 C CG . PRO B 2 282 ? 0.316 -23.704 75.359 1.00 62.51 ? 960 PRO A CG 1 ATOM 7304 C CD . PRO B 2 282 ? 0.562 -22.587 74.389 1.00 62.19 ? 960 PRO A CD 1 ATOM 7305 N N . TYR B 2 283 ? 3.989 -25.703 74.421 1.00 62.60 ? 961 TYR A N 1 ATOM 7306 C CA . TYR B 2 283 ? 4.344 -26.988 73.841 1.00 61.59 ? 961 TYR A CA 1 ATOM 7307 C C . TYR B 2 283 ? 3.689 -28.061 74.691 1.00 61.65 ? 961 TYR A C 1 ATOM 7308 O O . TYR B 2 283 ? 4.082 -28.271 75.840 1.00 63.10 ? 961 TYR A O 1 ATOM 7309 C CB . TYR B 2 283 ? 5.862 -27.154 73.826 1.00 62.52 ? 961 TYR A CB 1 ATOM 7310 C CG . TYR B 2 283 ? 6.369 -28.502 73.358 1.00 61.78 ? 961 TYR A CG 1 ATOM 7311 C CD1 . TYR B 2 283 ? 6.675 -29.502 74.268 1.00 62.57 ? 961 TYR A CD1 1 ATOM 7312 C CD2 . TYR B 2 283 ? 6.584 -28.757 72.012 1.00 60.44 ? 961 TYR A CD2 1 ATOM 7313 C CE1 . TYR B 2 283 ? 7.153 -30.726 73.848 1.00 62.00 ? 961 TYR A CE1 1 ATOM 7314 C CE2 . TYR B 2 283 ? 7.064 -29.979 71.584 1.00 59.87 ? 961 TYR A CE2 1 ATOM 7315 C CZ . TYR B 2 283 ? 7.345 -30.957 72.506 1.00 60.64 ? 961 TYR A CZ 1 ATOM 7316 O OH . TYR B 2 283 ? 7.821 -32.175 72.084 1.00 72.20 ? 961 TYR A OH 1 ATOM 7317 N N . ARG B 2 284 ? 2.710 -28.763 74.129 1.00 60.21 ? 962 ARG A N 1 ATOM 7318 C CA . ARG B 2 284 ? 2.000 -29.789 74.878 1.00 60.30 ? 962 ARG A CA 1 ATOM 7319 C C . ARG B 2 284 ? 2.001 -31.069 74.063 1.00 59.05 ? 962 ARG A C 1 ATOM 7320 O O . ARG B 2 284 ? 1.540 -31.083 72.919 1.00 57.63 ? 962 ARG A O 1 ATOM 7321 C CB . ARG B 2 284 ? 0.573 -29.344 75.219 1.00 71.55 ? 962 ARG A CB 1 ATOM 7322 C CG . ARG B 2 284 ? 0.399 -29.058 76.707 1.00 95.05 ? 962 ARG A CG 1 ATOM 7323 C CD . ARG B 2 284 ? -0.304 -27.739 76.994 1.00 105.33 ? 962 ARG A CD 1 ATOM 7324 N NE . ARG B 2 284 ? -1.580 -27.622 76.294 1.00 106.82 ? 962 ARG A NE 1 ATOM 7325 C CZ . ARG B 2 284 ? -2.439 -26.625 76.479 1.00 92.72 ? 962 ARG A CZ 1 ATOM 7326 N NH1 . ARG B 2 284 ? -2.162 -25.662 77.347 1.00 90.94 ? 962 ARG A NH1 1 ATOM 7327 N NH2 . ARG B 2 284 ? -3.580 -26.596 75.805 1.00 92.88 ? 962 ARG A NH2 1 ATOM 7328 N N . ILE B 2 285 ? 2.504 -32.136 74.664 1.00 59.68 ? 963 ILE A N 1 ATOM 7329 C CA . ILE B 2 285 ? 2.593 -33.438 74.005 1.00 58.74 ? 963 ILE A CA 1 ATOM 7330 C C . ILE B 2 285 ? 1.238 -34.132 74.096 1.00 58.13 ? 963 ILE A C 1 ATOM 7331 O O . ILE B 2 285 ? 0.685 -34.249 75.197 1.00 59.09 ? 963 ILE A O 1 ATOM 7332 C CB . ILE B 2 285 ? 3.690 -34.275 74.649 1.00 59.84 ? 963 ILE A CB 1 ATOM 7333 C CG1 . ILE B 2 285 ? 5.041 -33.566 74.492 1.00 60.54 ? 963 ILE A CG1 1 ATOM 7334 C CG2 . ILE B 2 285 ? 3.729 -35.654 74.045 1.00 59.01 ? 963 ILE A CG2 1 ATOM 7335 C CD1 . ILE B 2 285 ? 6.209 -34.265 75.165 1.00 61.85 ? 963 ILE A CD1 1 ATOM 7336 N N . PRO B 2 286 ? 0.675 -34.588 72.986 1.00 56.69 ? 964 PRO A N 1 ATOM 7337 C CA . PRO B 2 286 ? -0.611 -35.284 73.039 1.00 56.24 ? 964 PRO A CA 1 ATOM 7338 C C . PRO B 2 286 ? -0.476 -36.625 73.742 1.00 66.73 ? 964 PRO A C 1 ATOM 7339 O O . PRO B 2 286 ? 0.617 -37.099 74.055 1.00 74.23 ? 964 PRO A O 1 ATOM 7340 C CB . PRO B 2 286 ? -0.984 -35.452 71.567 1.00 54.67 ? 964 PRO A CB 1 ATOM 7341 C CG . PRO B 2 286 ? 0.310 -35.441 70.867 1.00 54.41 ? 964 PRO A CG 1 ATOM 7342 C CD . PRO B 2 286 ? 1.190 -34.491 71.615 1.00 55.54 ? 964 PRO A CD 1 ATOM 7343 N N . LEU B 2 287 ? -1.627 -37.243 73.986 1.00 119.07 ? 965 LEU A N 1 ATOM 7344 C CA . LEU B 2 287 ? -1.692 -38.479 74.755 1.00 106.17 ? 965 LEU A CA 1 ATOM 7345 C C . LEU B 2 287 ? -1.063 -39.632 73.982 1.00 92.23 ? 965 LEU A C 1 ATOM 7346 O O . LEU B 2 287 ? -0.006 -40.145 74.366 1.00 72.53 ? 965 LEU A O 1 ATOM 7347 C CB . LEU B 2 287 ? -3.141 -38.807 75.123 1.00 103.18 ? 965 LEU A CB 1 ATOM 7348 C CG . LEU B 2 287 ? -3.403 -40.050 75.977 1.00 95.43 ? 965 LEU A CG 1 ATOM 7349 C CD1 . LEU B 2 287 ? -2.565 -40.035 77.248 1.00 92.10 ? 965 LEU A CD1 1 ATOM 7350 C CD2 . LEU B 2 287 ? -4.882 -40.147 76.303 1.00 99.06 ? 965 LEU A CD2 1 ATOM 7351 N N . ASP B 2 288 ? -1.693 -40.026 72.879 1.00 65.69 ? 966 ASP A N 1 ATOM 7352 C CA . ASP B 2 288 ? -1.277 -41.197 72.113 1.00 55.94 ? 966 ASP A CA 1 ATOM 7353 C C . ASP B 2 288 ? -0.242 -40.883 71.041 1.00 54.60 ? 966 ASP A C 1 ATOM 7354 O O . ASP B 2 288 ? -0.303 -41.425 69.937 1.00 53.66 ? 966 ASP A O 1 ATOM 7355 C CB . ASP B 2 288 ? -2.514 -41.844 71.501 1.00 71.59 ? 966 ASP A CB 1 ATOM 7356 C CG . ASP B 2 288 ? -3.538 -42.250 72.546 1.00 98.52 ? 966 ASP A CG 1 ATOM 7357 O OD1 . ASP B 2 288 ? -3.126 -42.709 73.633 1.00 109.12 ? 966 ASP A OD1 1 ATOM 7358 O OD2 . ASP B 2 288 ? -4.752 -42.100 72.294 1.00 105.69 ? 966 ASP A OD2 1 ATOM 7359 N N . LEU B 2 289 ? 0.739 -40.039 71.343 1.00 55.05 ? 967 LEU A N 1 ATOM 7360 C CA . LEU B 2 289 ? 1.752 -39.674 70.363 1.00 54.42 ? 967 LEU A CA 1 ATOM 7361 C C . LEU B 2 289 ? 2.604 -40.879 69.990 1.00 54.48 ? 967 LEU A C 1 ATOM 7362 O O . LEU B 2 289 ? 3.011 -41.661 70.851 1.00 55.51 ? 967 LEU A O 1 ATOM 7363 C CB . LEU B 2 289 ? 2.660 -38.575 70.907 1.00 55.22 ? 967 LEU A CB 1 ATOM 7364 C CG . LEU B 2 289 ? 3.672 -38.080 69.873 1.00 54.69 ? 967 LEU A CG 1 ATOM 7365 C CD1 . LEU B 2 289 ? 2.976 -37.307 68.784 1.00 53.46 ? 967 LEU A CD1 1 ATOM 7366 C CD2 . LEU B 2 289 ? 4.786 -37.256 70.482 1.00 55.81 ? 967 LEU A CD2 1 ATOM 7367 N N . VAL B 2 290 ? 2.864 -41.031 68.697 1.00 53.46 ? 968 VAL A N 1 ATOM 7368 C CA . VAL B 2 290 ? 3.729 -42.122 68.243 1.00 53.52 ? 968 VAL A CA 1 ATOM 7369 C C . VAL B 2 290 ? 5.118 -41.930 68.837 1.00 54.58 ? 968 VAL A C 1 ATOM 7370 O O . VAL B 2 290 ? 5.672 -40.817 68.777 1.00 54.70 ? 968 VAL A O 1 ATOM 7371 C CB . VAL B 2 290 ? 3.791 -42.158 66.706 1.00 52.32 ? 968 VAL A CB 1 ATOM 7372 C CG1 . VAL B 2 290 ? 4.656 -43.303 66.237 1.00 52.46 ? 968 VAL A CG1 1 ATOM 7373 C CG2 . VAL B 2 290 ? 2.397 -42.283 66.127 1.00 51.41 ? 968 VAL A CG2 1 ATOM 7374 N N . PRO B 2 291 ? 5.716 -42.952 69.428 1.00 55.49 ? 969 PRO A N 1 ATOM 7375 C CA . PRO B 2 291 ? 7.027 -42.776 70.050 1.00 56.68 ? 969 PRO A CA 1 ATOM 7376 C C . PRO B 2 291 ? 8.113 -42.505 69.026 1.00 56.31 ? 969 PRO A C 1 ATOM 7377 O O . PRO B 2 291 ? 8.031 -42.918 67.871 1.00 55.31 ? 969 PRO A O 1 ATOM 7378 C CB . PRO B 2 291 ? 7.260 -44.112 70.759 1.00 57.64 ? 969 PRO A CB 1 ATOM 7379 C CG . PRO B 2 291 ? 6.394 -45.071 70.041 1.00 56.73 ? 969 PRO A CG 1 ATOM 7380 C CD . PRO B 2 291 ? 5.186 -44.309 69.624 1.00 55.66 ? 969 PRO A CD 1 ATOM 7381 N N . LYS B 2 292 ? 9.140 -41.792 69.473 1.00 57.28 ? 970 LYS A N 1 ATOM 7382 C CA . LYS B 2 292 ? 10.275 -41.435 68.629 1.00 57.25 ? 970 LYS A CA 1 ATOM 7383 C C . LYS B 2 292 ? 9.826 -40.700 67.369 1.00 55.88 ? 970 LYS A C 1 ATOM 7384 O O . LYS B 2 292 ? 10.366 -40.908 66.284 1.00 55.37 ? 970 LYS A O 1 ATOM 7385 C CB . LYS B 2 292 ? 11.084 -42.681 68.266 1.00 57.52 ? 970 LYS A CB 1 ATOM 7386 C CG . LYS B 2 292 ? 11.596 -43.465 69.456 1.00 58.98 ? 970 LYS A CG 1 ATOM 7387 C CD . LYS B 2 292 ? 12.715 -44.395 69.047 1.00 59.49 ? 970 LYS A CD 1 ATOM 7388 C CE . LYS B 2 292 ? 13.926 -43.618 68.587 1.00 59.95 ? 970 LYS A CE 1 ATOM 7389 N NZ . LYS B 2 292 ? 15.050 -44.532 68.278 1.00 60.64 ? 970 LYS A NZ 1 ATOM 7390 N N . THR B 2 293 ? 8.819 -39.844 67.503 1.00 55.36 ? 971 THR A N 1 ATOM 7391 C CA . THR B 2 293 ? 8.405 -38.959 66.424 1.00 54.27 ? 971 THR A CA 1 ATOM 7392 C C . THR B 2 293 ? 8.370 -37.532 66.941 1.00 54.77 ? 971 THR A C 1 ATOM 7393 O O . THR B 2 293 ? 7.951 -37.288 68.073 1.00 55.46 ? 971 THR A O 1 ATOM 7394 C CB . THR B 2 293 ? 7.033 -39.330 65.858 1.00 53.02 ? 971 THR A CB 1 ATOM 7395 O OG1 . THR B 2 293 ? 6.038 -39.181 66.872 1.00 53.27 ? 971 THR A OG1 1 ATOM 7396 C CG2 . THR B 2 293 ? 7.034 -40.759 65.392 1.00 52.69 ? 971 THR A CG2 1 ATOM 7397 N N . GLU B 2 294 ? 8.813 -36.590 66.121 1.00 54.55 ? 972 GLU A N 1 ATOM 7398 C CA . GLU B 2 294 ? 8.843 -35.199 66.543 1.00 55.14 ? 972 GLU A CA 1 ATOM 7399 C C . GLU B 2 294 ? 7.482 -34.550 66.338 1.00 54.21 ? 972 GLU A C 1 ATOM 7400 O O . GLU B 2 294 ? 6.785 -34.830 65.362 1.00 53.00 ? 972 GLU A O 1 ATOM 7401 C CB . GLU B 2 294 ? 9.920 -34.427 65.782 1.00 59.07 ? 972 GLU A CB 1 ATOM 7402 C CG . GLU B 2 294 ? 11.323 -34.962 66.005 1.00 72.90 ? 972 GLU A CG 1 ATOM 7403 C CD . GLU B 2 294 ? 12.017 -34.308 67.188 1.00 85.15 ? 972 GLU A CD 1 ATOM 7404 O OE1 . GLU B 2 294 ? 11.319 -33.759 68.068 1.00 91.53 ? 972 GLU A OE1 1 ATOM 7405 O OE2 . GLU B 2 294 ? 13.265 -34.349 67.240 1.00 85.01 ? 972 GLU A OE2 1 ATOM 7406 N N . ILE B 2 295 ? 7.104 -33.685 67.274 1.00 54.90 ? 973 ILE A N 1 ATOM 7407 C CA . ILE B 2 295 ? 5.900 -32.875 67.135 1.00 54.24 ? 973 ILE A CA 1 ATOM 7408 C C . ILE B 2 295 ? 6.239 -31.708 66.221 1.00 54.07 ? 973 ILE A C 1 ATOM 7409 O O . ILE B 2 295 ? 7.001 -30.817 66.595 1.00 55.14 ? 973 ILE A O 1 ATOM 7410 C CB . ILE B 2 295 ? 5.395 -32.378 68.493 1.00 55.19 ? 973 ILE A CB 1 ATOM 7411 C CG1 . ILE B 2 295 ? 4.973 -33.551 69.374 1.00 55.43 ? 973 ILE A CG1 1 ATOM 7412 C CG2 . ILE B 2 295 ? 4.251 -31.406 68.311 1.00 54.65 ? 973 ILE A CG2 1 ATOM 7413 C CD1 . ILE B 2 295 ? 4.525 -33.128 70.750 1.00 56.53 ? 973 ILE A CD1 1 ATOM 7414 N N . LYS B 2 296 ? 5.666 -31.705 65.026 1.00 52.84 ? 974 LYS A N 1 ATOM 7415 C CA . LYS B 2 296 ? 5.928 -30.639 64.078 1.00 52.69 ? 974 LYS A CA 1 ATOM 7416 C C . LYS B 2 296 ? 4.979 -29.482 64.337 1.00 52.70 ? 974 LYS A C 1 ATOM 7417 O O . LYS B 2 296 ? 3.860 -29.674 64.814 1.00 81.47 ? 974 LYS A O 1 ATOM 7418 C CB . LYS B 2 296 ? 5.776 -31.140 62.643 1.00 51.52 ? 974 LYS A CB 1 ATOM 7419 C CG . LYS B 2 296 ? 6.632 -30.393 61.644 1.00 51.72 ? 974 LYS A CG 1 ATOM 7420 C CD . LYS B 2 296 ? 6.363 -30.866 60.226 1.00 53.02 ? 974 LYS A CD 1 ATOM 7421 C CE . LYS B 2 296 ? 4.968 -30.483 59.764 1.00 55.27 ? 974 LYS A CE 1 ATOM 7422 N NZ . LYS B 2 296 ? 4.703 -30.903 58.356 1.00 48.78 ? 974 LYS A NZ 1 ATOM 7423 N N . ARG B 2 297 ? 5.437 -28.270 64.037 1.00 53.26 ? 975 ARG A N 1 ATOM 7424 C CA . ARG B 2 297 ? 4.561 -27.108 64.106 1.00 53.27 ? 975 ARG A CA 1 ATOM 7425 C C . ARG B 2 297 ? 5.182 -25.969 63.316 1.00 53.70 ? 975 ARG A C 1 ATOM 7426 O O . ARG B 2 297 ? 6.368 -25.674 63.476 1.00 59.20 ? 975 ARG A O 1 ATOM 7427 C CB . ARG B 2 297 ? 4.295 -26.688 65.559 1.00 54.31 ? 975 ARG A CB 1 ATOM 7428 C CG . ARG B 2 297 ? 5.500 -26.720 66.465 1.00 55.73 ? 975 ARG A CG 1 ATOM 7429 C CD . ARG B 2 297 ? 5.101 -26.320 67.865 1.00 56.77 ? 975 ARG A CD 1 ATOM 7430 N NE . ARG B 2 297 ? 6.252 -26.225 68.755 1.00 58.36 ? 975 ARG A NE 1 ATOM 7431 C CZ . ARG B 2 297 ? 6.211 -25.653 69.949 1.00 59.68 ? 975 ARG A CZ 1 ATOM 7432 N NH1 . ARG B 2 297 ? 5.077 -25.123 70.384 1.00 59.56 ? 975 ARG A NH1 1 ATOM 7433 N NH2 . ARG B 2 297 ? 7.296 -25.607 70.703 1.00 61.22 ? 975 ARG A NH2 1 ATOM 7434 N N . ILE B 2 298 ? 4.377 -25.350 62.458 1.00 52.99 ? 976 ILE A N 1 ATOM 7435 C CA . ILE B 2 298 ? 4.810 -24.274 61.579 1.00 53.35 ? 976 ILE A CA 1 ATOM 7436 C C . ILE B 2 298 ? 4.222 -22.958 62.062 1.00 54.01 ? 976 ILE A C 1 ATOM 7437 O O . ILE B 2 298 ? 3.063 -22.903 62.493 1.00 53.57 ? 976 ILE A O 1 ATOM 7438 C CB . ILE B 2 298 ? 4.388 -24.562 60.128 1.00 52.15 ? 976 ILE A CB 1 ATOM 7439 C CG1 . ILE B 2 298 ? 4.364 -26.075 59.895 1.00 51.23 ? 976 ILE A CG1 1 ATOM 7440 C CG2 . ILE B 2 298 ? 5.326 -23.881 59.166 1.00 52.70 ? 976 ILE A CG2 1 ATOM 7441 C CD1 . ILE B 2 298 ? 3.812 -26.502 58.563 1.00 50.10 ? 976 ILE A CD1 1 ATOM 7442 N N . LEU B 2 299 ? 5.013 -21.895 61.953 1.00 55.16 ? 977 LEU A N 1 ATOM 7443 C CA . LEU B 2 299 ? 4.635 -20.554 62.376 1.00 56.06 ? 977 LEU A CA 1 ATOM 7444 C C . LEU B 2 299 ? 4.518 -19.639 61.169 1.00 55.96 ? 977 LEU A C 1 ATOM 7445 O O . LEU B 2 299 ? 5.467 -19.515 60.390 1.00 56.34 ? 977 LEU A O 1 ATOM 7446 C CB . LEU B 2 299 ? 5.659 -19.978 63.351 1.00 57.81 ? 977 LEU A CB 1 ATOM 7447 C CG . LEU B 2 299 ? 5.458 -18.495 63.655 1.00 59.00 ? 977 LEU A CG 1 ATOM 7448 C CD1 . LEU B 2 299 ? 4.230 -18.298 64.505 1.00 58.80 ? 977 LEU A CD1 1 ATOM 7449 C CD2 . LEU B 2 299 ? 6.681 -17.899 64.323 1.00 60.91 ? 977 LEU A CD2 1 ATOM 7450 N N . SER B 2 300 ? 3.366 -18.988 61.031 1.00 55.59 ? 978 SER A N 1 ATOM 7451 C CA . SER B 2 300 ? 3.091 -18.070 59.932 1.00 55.56 ? 978 SER A CA 1 ATOM 7452 C C . SER B 2 300 ? 2.628 -16.740 60.500 1.00 56.60 ? 978 SER A C 1 ATOM 7453 O O . SER B 2 300 ? 1.586 -16.678 61.156 1.00 56.32 ? 978 SER A O 1 ATOM 7454 C CB . SER B 2 300 ? 2.024 -18.641 58.996 1.00 54.02 ? 978 SER A CB 1 ATOM 7455 O OG . SER B 2 300 ? 1.638 -17.694 58.020 1.00 54.11 ? 978 SER A OG 1 ATOM 7456 N N . VAL B 2 301 ? 3.374 -15.678 60.222 1.00 57.88 ? 979 VAL A N 1 ATOM 7457 C CA . VAL B 2 301 ? 3.042 -14.344 60.701 1.00 59.08 ? 979 VAL A CA 1 ATOM 7458 C C . VAL B 2 301 ? 2.871 -13.462 59.479 1.00 59.20 ? 979 VAL A C 1 ATOM 7459 O O . VAL B 2 301 ? 3.853 -13.109 58.815 1.00 59.97 ? 979 VAL A O 1 ATOM 7460 C CB . VAL B 2 301 ? 4.123 -13.779 61.629 1.00 60.91 ? 979 VAL A CB 1 ATOM 7461 C CG1 . VAL B 2 301 ? 3.720 -12.417 62.133 1.00 62.22 ? 979 VAL A CG1 1 ATOM 7462 C CG2 . VAL B 2 301 ? 4.380 -14.714 62.792 1.00 60.89 ? 979 VAL A CG2 1 ATOM 7463 N N . LYS B 2 302 ? 1.634 -13.099 59.182 1.00 58.56 ? 980 LYS A N 1 ATOM 7464 C CA . LYS B 2 302 ? 1.339 -12.291 58.011 1.00 58.66 ? 980 LYS A CA 1 ATOM 7465 C C . LYS B 2 302 ? 0.883 -10.902 58.434 1.00 59.92 ? 980 LYS A C 1 ATOM 7466 O O . LYS B 2 302 ? 0.506 -10.662 59.584 1.00 60.41 ? 980 LYS A O 1 ATOM 7467 C CB . LYS B 2 302 ? 0.299 -12.980 57.119 1.00 57.01 ? 980 LYS A CB 1 ATOM 7468 C CG . LYS B 2 302 ? 0.772 -14.305 56.514 1.00 55.88 ? 980 LYS A CG 1 ATOM 7469 C CD . LYS B 2 302 ? 2.018 -14.103 55.662 1.00 56.58 ? 980 LYS A CD 1 ATOM 7470 C CE . LYS B 2 302 ? 2.609 -15.409 55.165 1.00 55.66 ? 980 LYS A CE 1 ATOM 7471 N NZ . LYS B 2 302 ? 3.158 -16.226 56.265 1.00 55.64 ? 980 LYS A NZ 1 ATOM 7472 N N . GLY B 2 303 ? 0.888 -9.993 57.469 1.00 60.50 ? 981 GLY A N 1 ATOM 7473 C CA . GLY B 2 303 ? 0.769 -8.583 57.762 1.00 62.06 ? 981 GLY A CA 1 ATOM 7474 C C . GLY B 2 303 ? -0.607 -8.026 58.052 1.00 61.88 ? 981 GLY A C 1 ATOM 7475 O O . GLY B 2 303 ? -0.734 -7.146 58.903 1.00 65.17 ? 981 GLY A O 1 ATOM 7476 N N . LEU B 2 304 ? -1.637 -8.495 57.364 1.00 60.48 ? 982 LEU A N 1 ATOM 7477 C CA . LEU B 2 304 ? -2.965 -7.918 57.488 1.00 60.41 ? 982 LEU A CA 1 ATOM 7478 C C . LEU B 2 304 ? -3.963 -9.015 57.808 1.00 58.85 ? 982 LEU A C 1 ATOM 7479 O O . LEU B 2 304 ? -3.626 -10.199 57.877 1.00 59.37 ? 982 LEU A O 1 ATOM 7480 C CB . LEU B 2 304 ? -3.396 -7.164 56.229 1.00 60.60 ? 982 LEU A CB 1 ATOM 7481 C CG . LEU B 2 304 ? -2.444 -6.084 55.746 1.00 62.22 ? 982 LEU A CG 1 ATOM 7482 C CD1 . LEU B 2 304 ? -2.833 -5.630 54.357 1.00 62.18 ? 982 LEU A CD1 1 ATOM 7483 C CD2 . LEU B 2 304 ? -2.508 -4.940 56.717 1.00 63.83 ? 982 LEU A CD2 1 ATOM 7484 N N . LEU B 2 305 ? -5.214 -8.599 57.994 1.00 58.77 ? 983 LEU A N 1 ATOM 7485 C CA . LEU B 2 305 ? -6.299 -9.564 58.099 1.00 57.41 ? 983 LEU A CA 1 ATOM 7486 C C . LEU B 2 305 ? -6.424 -10.397 56.835 1.00 56.14 ? 983 LEU A C 1 ATOM 7487 O O . LEU B 2 305 ? -6.756 -11.587 56.900 1.00 54.95 ? 983 LEU A O 1 ATOM 7488 C CB . LEU B 2 305 ? -7.611 -8.829 58.365 1.00 57.76 ? 983 LEU A CB 1 ATOM 7489 C CG . LEU B 2 305 ? -7.721 -8.109 59.706 1.00 58.98 ? 983 LEU A CG 1 ATOM 7490 C CD1 . LEU B 2 305 ? -8.983 -7.281 59.765 1.00 59.44 ? 983 LEU A CD1 1 ATOM 7491 C CD2 . LEU B 2 305 ? -7.698 -9.112 60.828 1.00 58.49 ? 983 LEU A CD2 1 ATOM 7492 N N . VAL B 2 306 ? -6.144 -9.795 55.680 1.00 56.48 ? 984 VAL A N 1 ATOM 7493 C CA . VAL B 2 306 ? -6.188 -10.486 54.401 1.00 55.51 ? 984 VAL A CA 1 ATOM 7494 C C . VAL B 2 306 ? -4.802 -11.007 54.035 1.00 55.46 ? 984 VAL A C 1 ATOM 7495 O O . VAL B 2 306 ? -4.606 -11.581 52.959 1.00 54.81 ? 984 VAL A O 1 ATOM 7496 C CB . VAL B 2 306 ? -6.742 -9.536 53.323 1.00 56.03 ? 984 VAL A CB 1 ATOM 7497 C CG1 . VAL B 2 306 ? -5.681 -8.559 52.876 1.00 57.32 ? 984 VAL A CG1 1 ATOM 7498 C CG2 . VAL B 2 306 ? -7.303 -10.297 52.153 1.00 54.96 ? 984 VAL A CG2 1 ATOM 7499 N N . GLY B 2 307 ? -3.838 -10.855 54.940 1.00 56.22 ? 985 GLY A N 1 ATOM 7500 C CA . GLY B 2 307 ? -2.465 -11.198 54.596 1.00 56.46 ? 985 GLY A CA 1 ATOM 7501 C C . GLY B 2 307 ? -2.254 -12.667 54.292 1.00 55.11 ? 985 GLY A C 1 ATOM 7502 O O . GLY B 2 307 ? -1.425 -13.016 53.448 1.00 55.03 ? 985 GLY A O 1 ATOM 7503 N N . GLU B 2 308 ? -3.006 -13.545 54.955 1.00 54.12 ? 986 GLU A N 1 ATOM 7504 C CA . GLU B 2 308 ? -2.830 -14.980 54.743 1.00 52.94 ? 986 GLU A CA 1 ATOM 7505 C C . GLU B 2 308 ? -3.280 -15.390 53.345 1.00 52.13 ? 986 GLU A C 1 ATOM 7506 O O . GLU B 2 308 ? -2.619 -16.199 52.681 1.00 51.65 ? 986 GLU A O 1 ATOM 7507 C CB . GLU B 2 308 ? -3.587 -15.762 55.815 1.00 52.28 ? 986 GLU A CB 1 ATOM 7508 C CG . GLU B 2 308 ? -2.973 -17.098 56.167 1.00 51.61 ? 986 GLU A CG 1 ATOM 7509 C CD . GLU B 2 308 ? -1.694 -16.958 56.947 1.00 52.52 ? 986 GLU A CD 1 ATOM 7510 O OE1 . GLU B 2 308 ? -1.723 -16.354 58.033 1.00 53.35 ? 986 GLU A OE1 1 ATOM 7511 O OE2 . GLU B 2 308 ? -0.654 -17.457 56.483 1.00 52.85 ? 986 GLU A OE2 1 ATOM 7512 N N . ILE B 2 309 ? -4.406 -14.844 52.886 1.00 52.06 ? 987 ILE A N 1 ATOM 7513 C CA . ILE B 2 309 ? -4.883 -15.128 51.539 1.00 51.50 ? 987 ILE A CA 1 ATOM 7514 C C . ILE B 2 309 ? -3.946 -14.513 50.513 1.00 52.25 ? 987 ILE A C 1 ATOM 7515 O O . ILE B 2 309 ? -3.628 -15.131 49.489 1.00 51.83 ? 987 ILE A O 1 ATOM 7516 C CB . ILE B 2 309 ? -6.319 -14.601 51.385 1.00 51.46 ? 987 ILE A CB 1 ATOM 7517 C CG1 . ILE B 2 309 ? -7.043 -14.691 52.726 1.00 72.33 ? 987 ILE A CG1 1 ATOM 7518 C CG2 . ILE B 2 309 ? -7.070 -15.391 50.370 1.00 50.60 ? 987 ILE A CG2 1 ATOM 7519 C CD1 . ILE B 2 309 ? -8.147 -13.680 52.901 1.00 66.98 ? 987 ILE A CD1 1 ATOM 7520 N N . LEU B 2 310 ? -3.471 -13.298 50.783 1.00 53.49 ? 988 LEU A N 1 ATOM 7521 C CA . LEU B 2 310 ? -2.486 -12.669 49.912 1.00 54.44 ? 988 LEU A CA 1 ATOM 7522 C C . LEU B 2 310 ? -1.265 -13.558 49.732 1.00 54.21 ? 988 LEU A C 1 ATOM 7523 O O . LEU B 2 310 ? -0.805 -13.781 48.611 1.00 54.23 ? 988 LEU A O 1 ATOM 7524 C CB . LEU B 2 310 ? -2.068 -11.318 50.482 1.00 55.94 ? 988 LEU A CB 1 ATOM 7525 C CG . LEU B 2 310 ? -3.132 -10.230 50.459 1.00 56.49 ? 988 LEU A CG 1 ATOM 7526 C CD1 . LEU B 2 310 ? -2.580 -8.949 51.048 1.00 58.12 ? 988 LEU A CD1 1 ATOM 7527 C CD2 . LEU B 2 310 ? -3.608 -10.014 49.056 1.00 56.45 ? 988 LEU A CD2 1 ATOM 7528 N N . SER B 2 311 ? -0.743 -14.100 50.828 1.00 59.19 ? 989 SER A N 1 ATOM 7529 C CA . SER B 2 311 ? 0.399 -14.997 50.719 1.00 55.46 ? 989 SER A CA 1 ATOM 7530 C C . SER B 2 311 ? 0.027 -16.280 49.995 1.00 59.66 ? 989 SER A C 1 ATOM 7531 O O . SER B 2 311 ? 0.857 -16.853 49.281 1.00 70.92 ? 989 SER A O 1 ATOM 7532 C CB . SER B 2 311 ? 0.943 -15.308 52.111 1.00 54.07 ? 989 SER A CB 1 ATOM 7533 O OG . SER B 2 311 ? 2.146 -16.050 52.056 1.00 54.15 ? 989 SER A OG 1 ATOM 7534 N N . ALA B 2 312 ? -1.210 -16.745 50.161 1.00 51.59 ? 990 ALA A N 1 ATOM 7535 C CA . ALA B 2 312 ? -1.627 -17.969 49.490 1.00 50.46 ? 990 ALA A CA 1 ATOM 7536 C C . ALA B 2 312 ? -1.630 -17.802 47.977 1.00 50.59 ? 990 ALA A C 1 ATOM 7537 O O . ALA B 2 312 ? -1.219 -18.708 47.246 1.00 50.16 ? 990 ALA A O 1 ATOM 7538 C CB . ALA B 2 312 ? -3.004 -18.397 49.988 1.00 49.64 ? 990 ALA A CB 1 ATOM 7539 N N . VAL B 2 313 ? -2.100 -16.657 47.486 1.00 51.28 ? 991 VAL A N 1 ATOM 7540 C CA . VAL B 2 313 ? -2.208 -16.460 46.044 1.00 51.52 ? 991 VAL A CA 1 ATOM 7541 C C . VAL B 2 313 ? -0.879 -16.013 45.447 1.00 52.54 ? 991 VAL A C 1 ATOM 7542 O O . VAL B 2 313 ? -0.426 -16.545 44.428 1.00 56.21 ? 991 VAL A O 1 ATOM 7543 C CB . VAL B 2 313 ? -3.327 -15.447 45.739 1.00 51.92 ? 991 VAL A CB 1 ATOM 7544 C CG1 . VAL B 2 313 ? -3.279 -15.022 44.295 1.00 52.53 ? 991 VAL A CG1 1 ATOM 7545 C CG2 . VAL B 2 313 ? -4.676 -16.043 46.059 1.00 50.96 ? 991 VAL A CG2 1 ATOM 7546 N N . LEU B 2 314 ? -0.222 -15.049 46.080 1.00 53.58 ? 992 LEU A N 1 ATOM 7547 C CA . LEU B 2 314 ? 0.957 -14.435 45.488 1.00 54.83 ? 992 LEU A CA 1 ATOM 7548 C C . LEU B 2 314 ? 2.193 -15.325 45.566 1.00 54.75 ? 992 LEU A C 1 ATOM 7549 O O . LEU B 2 314 ? 3.098 -15.189 44.734 1.00 55.56 ? 992 LEU A O 1 ATOM 7550 C CB . LEU B 2 314 ? 1.212 -13.095 46.166 1.00 56.13 ? 992 LEU A CB 1 ATOM 7551 C CG . LEU B 2 314 ? -0.024 -12.208 46.005 1.00 56.29 ? 992 LEU A CG 1 ATOM 7552 C CD1 . LEU B 2 314 ? 0.189 -10.828 46.593 1.00 57.72 ? 992 LEU A CD1 1 ATOM 7553 C CD2 . LEU B 2 314 ? -0.462 -12.130 44.563 1.00 56.34 ? 992 LEU A CD2 1 ATOM 7554 N N . SER B 2 315 ? 2.256 -16.229 46.540 1.00 74.42 ? 993 SER A N 1 ATOM 7555 C CA . SER B 2 315 ? 3.328 -17.216 46.623 1.00 75.04 ? 993 SER A CA 1 ATOM 7556 C C . SER B 2 315 ? 2.881 -18.484 45.907 1.00 79.54 ? 993 SER A C 1 ATOM 7557 O O . SER B 2 315 ? 2.014 -19.210 46.401 1.00 72.31 ? 993 SER A O 1 ATOM 7558 C CB . SER B 2 315 ? 3.678 -17.510 48.077 1.00 71.51 ? 993 SER A CB 1 ATOM 7559 O OG . SER B 2 315 ? 4.087 -16.333 48.751 1.00 80.58 ? 993 SER A OG 1 ATOM 7560 N N . GLN B 2 316 ? 3.483 -18.756 44.747 1.00 94.72 ? 994 GLN A N 1 ATOM 7561 C CA . GLN B 2 316 ? 2.994 -19.783 43.835 1.00 113.30 ? 994 GLN A CA 1 ATOM 7562 C C . GLN B 2 316 ? 3.611 -21.155 44.104 1.00 136.15 ? 994 GLN A C 1 ATOM 7563 O O . GLN B 2 316 ? 3.755 -21.962 43.174 1.00 144.20 ? 994 GLN A O 1 ATOM 7564 C CB . GLN B 2 316 ? 3.235 -19.350 42.385 1.00 110.45 ? 994 GLN A CB 1 ATOM 7565 C CG . GLN B 2 316 ? 2.351 -20.047 41.347 1.00 103.95 ? 994 GLN A CG 1 ATOM 7566 C CD . GLN B 2 316 ? 0.909 -19.587 41.391 1.00 98.20 ? 994 GLN A CD 1 ATOM 7567 O OE1 . GLN B 2 316 ? 0.602 -18.525 41.931 1.00 108.50 ? 994 GLN A OE1 1 ATOM 7568 N NE2 . GLN B 2 316 ? 0.014 -20.390 40.830 1.00 82.95 ? 994 GLN A NE2 1 ATOM 7569 N N . GLU B 2 317 ? 3.988 -21.451 45.351 1.00 157.02 ? 995 GLU A N 1 ATOM 7570 C CA . GLU B 2 317 ? 4.485 -22.792 45.636 1.00 156.52 ? 995 GLU A CA 1 ATOM 7571 C C . GLU B 2 317 ? 3.368 -23.828 45.591 1.00 165.67 ? 995 GLU A C 1 ATOM 7572 O O . GLU B 2 317 ? 3.653 -25.031 45.602 1.00 169.38 ? 995 GLU A O 1 ATOM 7573 C CB . GLU B 2 317 ? 5.176 -22.820 47.002 1.00 149.90 ? 995 GLU A CB 1 ATOM 7574 C CG . GLU B 2 317 ? 6.275 -23.877 47.165 1.00 140.86 ? 995 GLU A CG 1 ATOM 7575 C CD . GLU B 2 317 ? 7.143 -24.057 45.927 1.00 131.92 ? 995 GLU A CD 1 ATOM 7576 O OE1 . GLU B 2 317 ? 7.045 -25.120 45.276 1.00 130.60 ? 995 GLU A OE1 1 ATOM 7577 O OE2 . GLU B 2 317 ? 7.938 -23.143 45.619 1.00 130.74 ? 995 GLU A OE2 1 ATOM 7578 N N . GLY B 2 318 ? 2.114 -23.386 45.527 1.00 168.33 ? 996 GLY A N 1 ATOM 7579 C CA . GLY B 2 318 ? 0.972 -24.258 45.327 1.00 162.48 ? 996 GLY A CA 1 ATOM 7580 C C . GLY B 2 318 ? -0.186 -23.457 44.753 1.00 153.21 ? 996 GLY A C 1 ATOM 7581 O O . GLY B 2 318 ? -0.066 -22.942 43.638 1.00 153.32 ? 996 GLY A O 1 ATOM 7582 N N . ILE B 2 319 ? -1.299 -23.326 45.483 1.00 147.37 ? 997 ILE A N 1 ATOM 7583 C CA . ILE B 2 319 ? -1.541 -23.966 46.781 1.00 132.15 ? 997 ILE A CA 1 ATOM 7584 C C . ILE B 2 319 ? -3.050 -23.989 46.992 1.00 128.28 ? 997 ILE A C 1 ATOM 7585 O O . ILE B 2 319 ? -3.759 -23.068 46.584 1.00 124.28 ? 997 ILE A O 1 ATOM 7586 C CB . ILE B 2 319 ? -0.836 -23.246 47.970 1.00 112.37 ? 997 ILE A CB 1 ATOM 7587 C CG1 . ILE B 2 319 ? -1.138 -23.960 49.293 1.00 95.28 ? 997 ILE A CG1 1 ATOM 7588 C CG2 . ILE B 2 319 ? -1.259 -21.790 48.061 1.00 113.16 ? 997 ILE A CG2 1 ATOM 7589 C CD1 . ILE B 2 319 ? -0.714 -25.421 49.324 1.00 91.60 ? 997 ILE A CD1 1 ATOM 7590 N N . ASN B 2 320 ? -3.547 -25.043 47.628 1.00 104.72 ? 998 ASN A N 1 ATOM 7591 C CA . ASN B 2 320 ? -4.960 -25.146 47.951 1.00 91.64 ? 998 ASN A CA 1 ATOM 7592 C C . ASN B 2 320 ? -5.118 -24.887 49.439 1.00 92.17 ? 998 ASN A C 1 ATOM 7593 O O . ASN B 2 320 ? -4.395 -25.463 50.259 1.00 102.64 ? 998 ASN A O 1 ATOM 7594 C CB . ASN B 2 320 ? -5.512 -26.526 47.580 1.00 88.91 ? 998 ASN A CB 1 ATOM 7595 C CG . ASN B 2 320 ? -7.002 -26.657 47.848 1.00 96.28 ? 998 ASN A CG 1 ATOM 7596 O OD1 . ASN B 2 320 ? -7.665 -25.700 48.248 1.00 114.36 ? 998 ASN A OD1 1 ATOM 7597 N ND2 . ASN B 2 320 ? -7.533 -27.853 47.631 1.00 81.71 ? 998 ASN A ND2 1 ATOM 7598 N N . ILE B 2 321 ? -6.065 -24.012 49.778 1.00 70.47 ? 999 ILE A N 1 ATOM 7599 C CA . ILE B 2 321 ? -6.361 -23.700 51.172 1.00 61.06 ? 999 ILE A CA 1 ATOM 7600 C C . ILE B 2 321 ? -7.200 -24.769 51.846 1.00 69.42 ? 999 ILE A C 1 ATOM 7601 O O . ILE B 2 321 ? -7.406 -24.707 53.065 1.00 84.05 ? 999 ILE A O 1 ATOM 7602 C CB . ILE B 2 321 ? -7.073 -22.337 51.221 1.00 46.40 ? 999 ILE A CB 1 ATOM 7603 C CG1 . ILE B 2 321 ? -8.426 -22.445 50.531 1.00 46.16 ? 999 ILE A CG1 1 ATOM 7604 C CG2 . ILE B 2 321 ? -6.247 -21.290 50.529 1.00 47.01 ? 999 ILE A CG2 1 ATOM 7605 C CD1 . ILE B 2 321 ? -9.093 -21.131 50.285 1.00 46.73 ? 999 ILE A CD1 1 ATOM 7606 N N . LEU B 2 322 ? -7.668 -25.757 51.092 1.00 63.50 ? 1000 LEU A N 1 ATOM 7607 C CA . LEU B 2 322 ? -8.482 -26.848 51.610 1.00 52.46 ? 1000 LEU A CA 1 ATOM 7608 C C . LEU B 2 322 ? -7.983 -28.169 51.040 1.00 49.14 ? 1000 LEU A C 1 ATOM 7609 O O . LEU B 2 322 ? -8.738 -28.956 50.468 1.00 62.82 ? 1000 LEU A O 1 ATOM 7610 C CB . LEU B 2 322 ? -9.951 -26.613 51.271 1.00 44.66 ? 1000 LEU A CB 1 ATOM 7611 C CG . LEU B 2 322 ? -10.524 -25.304 51.813 1.00 45.11 ? 1000 LEU A CG 1 ATOM 7612 C CD1 . LEU B 2 322 ? -11.887 -24.999 51.229 1.00 45.27 ? 1000 LEU A CD1 1 ATOM 7613 C CD2 . LEU B 2 322 ? -10.593 -25.378 53.318 1.00 45.28 ? 1000 LEU A CD2 1 ATOM 7614 N N . THR B 2 323 ? -6.686 -28.429 51.210 1.00 44.21 ? 1001 THR A N 1 ATOM 7615 C CA . THR B 2 323 ? -6.100 -29.644 50.658 1.00 43.93 ? 1001 THR A CA 1 ATOM 7616 C C . THR B 2 323 ? -6.717 -30.892 51.264 1.00 50.91 ? 1001 THR A C 1 ATOM 7617 O O . THR B 2 323 ? -6.804 -31.926 50.594 1.00 64.29 ? 1001 THR A O 1 ATOM 7618 C CB . THR B 2 323 ? -4.591 -29.643 50.885 1.00 44.10 ? 1001 THR A CB 1 ATOM 7619 O OG1 . THR B 2 323 ? -4.320 -29.284 52.242 1.00 58.48 ? 1001 THR A OG1 1 ATOM 7620 C CG2 . THR B 2 323 ? -3.914 -28.644 49.967 1.00 44.41 ? 1001 THR A CG2 1 ATOM 7621 N N . HIS B 2 324 ? -7.175 -30.814 52.511 1.00 57.23 ? 1002 HIS A N 1 ATOM 7622 C CA . HIS B 2 324 ? -7.763 -31.983 53.150 1.00 61.59 ? 1002 HIS A CA 1 ATOM 7623 C C . HIS B 2 324 ? -9.094 -32.382 52.528 1.00 54.86 ? 1002 HIS A C 1 ATOM 7624 O O . HIS B 2 324 ? -9.556 -33.502 52.768 1.00 66.67 ? 1002 HIS A O 1 ATOM 7625 C CB . HIS B 2 324 ? -7.900 -31.753 54.660 1.00 62.16 ? 1002 HIS A CB 1 ATOM 7626 C CG . HIS B 2 324 ? -8.706 -30.546 55.029 1.00 60.84 ? 1002 HIS A CG 1 ATOM 7627 N ND1 . HIS B 2 324 ? -8.280 -29.260 54.768 1.00 52.88 ? 1002 HIS A ND1 1 ATOM 7628 C CD2 . HIS B 2 324 ? -9.897 -30.428 55.663 1.00 70.12 ? 1002 HIS A CD2 1 ATOM 7629 C CE1 . HIS B 2 324 ? -9.181 -28.403 55.211 1.00 59.47 ? 1002 HIS A CE1 1 ATOM 7630 N NE2 . HIS B 2 324 ? -10.171 -29.086 55.758 1.00 72.64 ? 1002 HIS A NE2 1 ATOM 7631 N N . LEU B 2 325 ? -9.718 -31.495 51.720 1.00 43.78 ? 1003 LEU A N 1 ATOM 7632 C CA . LEU B 2 325 ? -10.938 -31.844 51.008 1.00 43.86 ? 1003 LEU A CA 1 ATOM 7633 C C . LEU B 2 325 ? -10.628 -32.244 49.570 1.00 43.75 ? 1003 LEU A C 1 ATOM 7634 O O . LEU B 2 325 ? -9.823 -31.592 48.902 1.00 43.69 ? 1003 LEU A O 1 ATOM 7635 C CB . LEU B 2 325 ? -11.920 -30.675 51.014 1.00 44.12 ? 1003 LEU A CB 1 ATOM 7636 C CG . LEU B 2 325 ? -12.366 -30.200 52.392 1.00 44.37 ? 1003 LEU A CG 1 ATOM 7637 C CD1 . LEU B 2 325 ? -13.351 -29.084 52.242 1.00 44.69 ? 1003 LEU A CD1 1 ATOM 7638 C CD2 . LEU B 2 325 ? -12.994 -31.342 53.139 1.00 44.51 ? 1003 LEU A CD2 1 ATOM 7639 N N . PRO B 2 326 ? -11.250 -33.302 49.069 1.00 43.84 ? 1004 PRO A N 1 ATOM 7640 C CA . PRO B 2 326 ? -10.906 -33.808 47.741 1.00 43.84 ? 1004 PRO A CA 1 ATOM 7641 C C . PRO B 2 326 ? -11.587 -33.029 46.625 1.00 44.10 ? 1004 PRO A C 1 ATOM 7642 O O . PRO B 2 326 ? -12.611 -32.374 46.812 1.00 44.33 ? 1004 PRO A O 1 ATOM 7643 C CB . PRO B 2 326 ? -11.417 -35.250 47.785 1.00 44.01 ? 1004 PRO A CB 1 ATOM 7644 C CG . PRO B 2 326 ? -12.555 -35.187 48.689 1.00 44.25 ? 1004 PRO A CG 1 ATOM 7645 C CD . PRO B 2 326 ? -12.243 -34.159 49.732 1.00 44.08 ? 1004 PRO A CD 1 ATOM 7646 N N . LYS B 2 327 ? -10.994 -33.122 45.438 1.00 44.15 ? 1005 LYS A N 1 ATOM 7647 C CA . LYS B 2 327 ? -11.608 -32.568 44.245 1.00 44.53 ? 1005 LYS A CA 1 ATOM 7648 C C . LYS B 2 327 ? -12.692 -33.512 43.742 1.00 44.93 ? 1005 LYS A C 1 ATOM 7649 O O . LYS B 2 327 ? -12.871 -34.620 44.249 1.00 44.91 ? 1005 LYS A O 1 ATOM 7650 C CB . LYS B 2 327 ? -10.563 -32.350 43.156 1.00 44.60 ? 1005 LYS A CB 1 ATOM 7651 C CG . LYS B 2 327 ? -9.403 -31.487 43.581 1.00 44.38 ? 1005 LYS A CG 1 ATOM 7652 C CD . LYS B 2 327 ? -9.637 -30.039 43.186 1.00 53.98 ? 1005 LYS A CD 1 ATOM 7653 C CE . LYS B 2 327 ? -9.154 -29.785 41.763 1.00 68.07 ? 1005 LYS A CE 1 ATOM 7654 N NZ . LYS B 2 327 ? -9.213 -28.348 41.380 1.00 68.94 ? 1005 LYS A NZ 1 ATOM 7655 N N . GLY B 2 328 ? -13.446 -33.056 42.752 1.00 45.42 ? 1006 GLY A N 1 ATOM 7656 C CA . GLY B 2 328 ? -14.499 -33.898 42.228 1.00 45.98 ? 1006 GLY A CA 1 ATOM 7657 C C . GLY B 2 328 ? -15.793 -33.149 42.011 1.00 46.52 ? 1006 GLY A C 1 ATOM 7658 O O . GLY B 2 328 ? -16.438 -33.270 40.968 1.00 47.19 ? 1006 GLY A O 1 ATOM 7659 N N . SER B 2 329 ? -16.176 -32.360 43.003 1.00 46.34 ? 1007 SER A N 1 ATOM 7660 C CA . SER B 2 329 ? -17.357 -31.536 42.880 1.00 46.88 ? 1007 SER A CA 1 ATOM 7661 C C . SER B 2 329 ? -17.027 -30.234 42.180 1.00 46.98 ? 1007 SER A C 1 ATOM 7662 O O . SER B 2 329 ? -15.903 -29.733 42.246 1.00 46.53 ? 1007 SER A O 1 ATOM 7663 C CB . SER B 2 329 ? -17.925 -31.238 44.267 1.00 46.76 ? 1007 SER A CB 1 ATOM 7664 O OG . SER B 2 329 ? -18.926 -30.238 44.218 1.00 47.26 ? 1007 SER A OG 1 ATOM 7665 N N . ALA B 2 330 ? -18.027 -29.687 41.492 1.00 47.69 ? 1008 ALA A N 1 ATOM 7666 C CA . ALA B 2 330 ? -17.829 -28.400 40.851 1.00 47.94 ? 1008 ALA A CA 1 ATOM 7667 C C . ALA B 2 330 ? -17.577 -27.330 41.891 1.00 47.58 ? 1008 ALA A C 1 ATOM 7668 O O . ALA B 2 330 ? -16.904 -26.326 41.618 1.00 47.58 ? 1008 ALA A O 1 ATOM 7669 C CB . ALA B 2 330 ? -19.049 -28.053 40.008 1.00 48.90 ? 1008 ALA A CB 1 ATOM 7670 N N . GLU B 2 331 ? -18.125 -27.530 43.085 1.00 47.40 ? 1009 GLU A N 1 ATOM 7671 C CA . GLU B 2 331 ? -17.862 -26.626 44.191 1.00 47.11 ? 1009 GLU A CA 1 ATOM 7672 C C . GLU B 2 331 ? -16.371 -26.469 44.432 1.00 46.52 ? 1009 GLU A C 1 ATOM 7673 O O . GLU B 2 331 ? -15.893 -25.374 44.746 1.00 48.25 ? 1009 GLU A O 1 ATOM 7674 C CB . GLU B 2 331 ? -18.552 -27.151 45.447 1.00 47.03 ? 1009 GLU A CB 1 ATOM 7675 C CG . GLU B 2 331 ? -18.398 -26.260 46.656 1.00 46.89 ? 1009 GLU A CG 1 ATOM 7676 C CD . GLU B 2 331 ? -19.137 -26.789 47.855 1.00 46.97 ? 1009 GLU A CD 1 ATOM 7677 O OE1 . GLU B 2 331 ? -19.524 -27.971 47.838 1.00 47.02 ? 1009 GLU A OE1 1 ATOM 7678 O OE2 . GLU B 2 331 ? -19.312 -26.028 48.821 1.00 47.08 ? 1009 GLU A OE2 1 ATOM 7679 N N . ALA B 2 332 ? -15.611 -27.548 44.260 1.00 46.11 ? 1010 ALA A N 1 ATOM 7680 C CA . ALA B 2 332 ? -14.168 -27.437 44.399 1.00 45.67 ? 1010 ALA A CA 1 ATOM 7681 C C . ALA B 2 332 ? -13.567 -26.575 43.304 1.00 45.98 ? 1010 ALA A C 1 ATOM 7682 O O . ALA B 2 332 ? -12.656 -25.787 43.565 1.00 45.93 ? 1010 ALA A O 1 ATOM 7683 C CB . ALA B 2 332 ? -13.537 -28.824 44.400 1.00 45.28 ? 1010 ALA A CB 1 ATOM 7684 N N . GLU B 2 333 ? -14.063 -26.708 42.074 1.00 46.45 ? 1011 GLU A N 1 ATOM 7685 C CA . GLU B 2 333 ? -13.530 -25.905 40.982 1.00 46.89 ? 1011 GLU A CA 1 ATOM 7686 C C . GLU B 2 333 ? -13.814 -24.427 41.178 1.00 47.30 ? 1011 GLU A C 1 ATOM 7687 O O . GLU B 2 333 ? -12.985 -23.588 40.815 1.00 47.55 ? 1011 GLU A O 1 ATOM 7688 C CB . GLU B 2 333 ? -14.089 -26.368 39.641 1.00 47.46 ? 1011 GLU A CB 1 ATOM 7689 C CG . GLU B 2 333 ? -13.768 -27.792 39.271 1.00 47.24 ? 1011 GLU A CG 1 ATOM 7690 C CD . GLU B 2 333 ? -12.321 -28.121 39.470 1.00 46.74 ? 1011 GLU A CD 1 ATOM 7691 O OE1 . GLU B 2 333 ? -12.037 -29.108 40.172 1.00 46.87 ? 1011 GLU A OE1 1 ATOM 7692 O OE2 . GLU B 2 333 ? -11.469 -27.376 38.955 1.00 46.96 ? 1011 GLU A OE2 1 ATOM 7693 N N . LEU B 2 334 ? -14.950 -24.088 41.780 1.00 47.46 ? 1012 LEU A N 1 ATOM 7694 C CA . LEU B 2 334 ? -15.215 -22.685 42.077 1.00 47.89 ? 1012 LEU A CA 1 ATOM 7695 C C . LEU B 2 334 ? -14.381 -22.207 43.257 1.00 47.51 ? 1012 LEU A C 1 ATOM 7696 O O . LEU B 2 334 ? -13.838 -21.089 43.248 1.00 51.87 ? 1012 LEU A O 1 ATOM 7697 C CB . LEU B 2 334 ? -16.699 -22.511 42.373 1.00 48.27 ? 1012 LEU A CB 1 ATOM 7698 C CG . LEU B 2 334 ? -17.635 -22.869 41.227 1.00 48.87 ? 1012 LEU A CG 1 ATOM 7699 C CD1 . LEU B 2 334 ? -19.044 -23.127 41.699 1.00 49.16 ? 1012 LEU A CD1 1 ATOM 7700 C CD2 . LEU B 2 334 ? -17.629 -21.706 40.288 1.00 49.63 ? 1012 LEU A CD2 1 ATOM 7701 N N . MET B 2 335 ? -14.264 -23.043 44.283 1.00 56.16 ? 1013 MET A N 1 ATOM 7702 C CA . MET B 2 335 ? -13.426 -22.696 45.414 1.00 46.64 ? 1013 MET A CA 1 ATOM 7703 C C . MET B 2 335 ? -11.983 -22.486 44.980 1.00 46.63 ? 1013 MET A C 1 ATOM 7704 O O . MET B 2 335 ? -11.247 -21.747 45.636 1.00 58.73 ? 1013 MET A O 1 ATOM 7705 C CB . MET B 2 335 ? -13.522 -23.783 46.482 1.00 46.09 ? 1013 MET A CB 1 ATOM 7706 C CG . MET B 2 335 ? -13.636 -23.240 47.883 1.00 46.14 ? 1013 MET A CG 1 ATOM 7707 S SD . MET B 2 335 ? -15.110 -22.226 48.016 1.00 46.78 ? 1013 MET A SD 1 ATOM 7708 C CE . MET B 2 335 ? -16.306 -23.333 47.286 1.00 46.78 ? 1013 MET A CE 1 ATOM 7709 N N . SER B 2 336 ? -11.574 -23.096 43.867 1.00 46.59 ? 1014 SER A N 1 ATOM 7710 C CA . SER B 2 336 ? -10.231 -22.867 43.352 1.00 46.73 ? 1014 SER A CA 1 ATOM 7711 C C . SER B 2 336 ? -10.041 -21.426 42.926 1.00 47.49 ? 1014 SER A C 1 ATOM 7712 O O . SER B 2 336 ? -8.921 -20.908 42.971 1.00 49.18 ? 1014 SER A O 1 ATOM 7713 C CB . SER B 2 336 ? -9.958 -23.793 42.170 1.00 46.69 ? 1014 SER A CB 1 ATOM 7714 O OG . SER B 2 336 ? -10.791 -23.462 41.075 1.00 47.23 ? 1014 SER A OG 1 ATOM 7715 N N . VAL B 2 337 ? -11.113 -20.764 42.498 1.00 47.96 ? 1015 VAL A N 1 ATOM 7716 C CA . VAL B 2 337 ? -11.001 -19.382 42.056 1.00 48.80 ? 1015 VAL A CA 1 ATOM 7717 C C . VAL B 2 337 ? -11.428 -18.386 43.128 1.00 49.05 ? 1015 VAL A C 1 ATOM 7718 O O . VAL B 2 337 ? -11.224 -17.177 42.939 1.00 49.82 ? 1015 VAL A O 1 ATOM 7719 C CB . VAL B 2 337 ? -11.816 -19.151 40.762 1.00 49.41 ? 1015 VAL A CB 1 ATOM 7720 C CG1 . VAL B 2 337 ? -13.258 -18.846 41.071 1.00 49.59 ? 1015 VAL A CG1 1 ATOM 7721 C CG2 . VAL B 2 337 ? -11.207 -18.053 39.924 1.00 50.34 ? 1015 VAL A CG2 1 ATOM 7722 N N . VAL B 2 338 ? -12.030 -18.840 44.230 1.00 48.53 ? 1016 VAL A N 1 ATOM 7723 C CA . VAL B 2 338 ? -12.375 -17.949 45.350 1.00 48.81 ? 1016 VAL A CA 1 ATOM 7724 C C . VAL B 2 338 ? -11.199 -17.117 45.874 1.00 49.20 ? 1016 VAL A C 1 ATOM 7725 O O . VAL B 2 338 ? -11.292 -15.879 45.903 1.00 49.99 ? 1016 VAL A O 1 ATOM 7726 C CB . VAL B 2 338 ? -13.032 -18.729 46.497 1.00 48.23 ? 1016 VAL A CB 1 ATOM 7727 C CG1 . VAL B 2 338 ? -13.067 -17.889 47.739 1.00 48.55 ? 1016 VAL A CG1 1 ATOM 7728 C CG2 . VAL B 2 338 ? -14.435 -19.102 46.126 1.00 48.26 ? 1016 VAL A CG2 1 ATOM 7729 N N . PRO B 2 339 ? -10.076 -17.719 46.294 1.00 48.80 ? 1017 PRO A N 1 ATOM 7730 C CA . PRO B 2 339 ? -9.031 -16.896 46.922 1.00 49.33 ? 1017 PRO A CA 1 ATOM 7731 C C . PRO B 2 339 ? -8.429 -15.886 45.977 1.00 50.23 ? 1017 PRO A C 1 ATOM 7732 O O . PRO B 2 339 ? -8.232 -14.725 46.354 1.00 51.06 ? 1017 PRO A O 1 ATOM 7733 C CB . PRO B 2 339 ? -7.985 -17.932 47.356 1.00 48.75 ? 1017 PRO A CB 1 ATOM 7734 C CG . PRO B 2 339 ? -8.685 -19.218 47.314 1.00 47.89 ? 1017 PRO A CG 1 ATOM 7735 C CD . PRO B 2 339 ? -9.656 -19.124 46.215 1.00 48.00 ? 1017 PRO A CD 1 ATOM 7736 N N . VAL B 2 340 ? -8.145 -16.304 44.743 1.00 50.19 ? 1018 VAL A N 1 ATOM 7737 C CA . VAL B 2 340 ? -7.618 -15.385 43.742 1.00 51.16 ? 1018 VAL A CA 1 ATOM 7738 C C . VAL B 2 340 ? -8.590 -14.236 43.533 1.00 51.92 ? 1018 VAL A C 1 ATOM 7739 O O . VAL B 2 340 ? -8.187 -13.070 43.433 1.00 52.94 ? 1018 VAL A O 1 ATOM 7740 C CB . VAL B 2 340 ? -7.330 -16.135 42.429 1.00 51.02 ? 1018 VAL A CB 1 ATOM 7741 C CG1 . VAL B 2 340 ? -6.799 -15.187 41.392 1.00 52.15 ? 1018 VAL A CG1 1 ATOM 7742 C CG2 . VAL B 2 340 ? -6.351 -17.264 42.670 1.00 50.34 ? 1018 VAL A CG2 1 ATOM 7743 N N . PHE B 2 341 ? -9.888 -14.535 43.515 1.00 51.56 ? 1019 PHE A N 1 ATOM 7744 C CA . PHE B 2 341 ? -10.869 -13.472 43.343 1.00 52.29 ? 1019 PHE A CA 1 ATOM 7745 C C . PHE B 2 341 ? -10.807 -12.467 44.471 1.00 52.81 ? 1019 PHE A C 1 ATOM 7746 O O . PHE B 2 341 ? -10.789 -11.260 44.231 1.00 53.87 ? 1019 PHE A O 1 ATOM 7747 C CB . PHE B 2 341 ? -12.286 -14.020 43.270 1.00 51.85 ? 1019 PHE A CB 1 ATOM 7748 C CG . PHE B 2 341 ? -13.321 -12.956 43.494 1.00 52.59 ? 1019 PHE A CG 1 ATOM 7749 C CD1 . PHE B 2 341 ? -13.624 -12.035 42.519 1.00 53.60 ? 1019 PHE A CD1 1 ATOM 7750 C CD2 . PHE B 2 341 ? -13.956 -12.851 44.709 1.00 64.99 ? 1019 PHE A CD2 1 ATOM 7751 C CE1 . PHE B 2 341 ? -14.558 -11.051 42.751 1.00 54.35 ? 1019 PHE A CE1 1 ATOM 7752 C CE2 . PHE B 2 341 ? -14.882 -11.871 44.932 1.00 62.49 ? 1019 PHE A CE2 1 ATOM 7753 C CZ . PHE B 2 341 ? -15.180 -10.974 43.956 1.00 54.11 ? 1019 PHE A CZ 1 ATOM 7754 N N . TYR B 2 342 ? -10.805 -12.939 45.716 1.00 64.25 ? 1020 TYR A N 1 ATOM 7755 C CA . TYR B 2 342 ? -10.866 -11.989 46.821 1.00 52.79 ? 1020 TYR A CA 1 ATOM 7756 C C . TYR B 2 342 ? -9.572 -11.204 46.963 1.00 53.62 ? 1020 TYR A C 1 ATOM 7757 O O . TYR B 2 342 ? -9.604 -10.025 47.333 1.00 54.63 ? 1020 TYR A O 1 ATOM 7758 C CB . TYR B 2 342 ? -11.247 -12.713 48.103 1.00 52.04 ? 1020 TYR A CB 1 ATOM 7759 C CG . TYR B 2 342 ? -12.722 -13.016 48.120 1.00 51.74 ? 1020 TYR A CG 1 ATOM 7760 C CD1 . TYR B 2 342 ? -13.650 -12.015 48.320 1.00 52.49 ? 1020 TYR A CD1 1 ATOM 7761 C CD2 . TYR B 2 342 ? -13.187 -14.296 47.897 1.00 57.86 ? 1020 TYR A CD2 1 ATOM 7762 C CE1 . TYR B 2 342 ? -14.995 -12.283 48.323 1.00 58.07 ? 1020 TYR A CE1 1 ATOM 7763 C CE2 . TYR B 2 342 ? -14.535 -14.573 47.900 1.00 65.58 ? 1020 TYR A CE2 1 ATOM 7764 C CZ . TYR B 2 342 ? -15.432 -13.560 48.111 1.00 58.89 ? 1020 TYR A CZ 1 ATOM 7765 O OH . TYR B 2 342 ? -16.778 -13.815 48.116 1.00 51.48 ? 1020 TYR A OH 1 ATOM 7766 N N . VAL B 2 343 ? -8.437 -11.814 46.628 1.00 53.34 ? 1021 VAL A N 1 ATOM 7767 C CA . VAL B 2 343 ? -7.185 -11.069 46.600 1.00 54.31 ? 1021 VAL A CA 1 ATOM 7768 C C . VAL B 2 343 ? -7.268 -9.964 45.555 1.00 55.46 ? 1021 VAL A C 1 ATOM 7769 O O . VAL B 2 343 ? -6.910 -8.808 45.811 1.00 56.66 ? 1021 VAL A O 1 ATOM 7770 C CB . VAL B 2 343 ? -6.006 -12.019 46.332 1.00 53.83 ? 1021 VAL A CB 1 ATOM 7771 C CG1 . VAL B 2 343 ? -4.789 -11.243 45.907 1.00 55.01 ? 1021 VAL A CG1 1 ATOM 7772 C CG2 . VAL B 2 343 ? -5.703 -12.833 47.563 1.00 53.08 ? 1021 VAL A CG2 1 ATOM 7773 N N . PHE B 2 344 ? -7.756 -10.301 44.361 1.00 55.24 ? 1022 PHE A N 1 ATOM 7774 C CA . PHE B 2 344 ? -7.895 -9.286 43.322 1.00 56.42 ? 1022 PHE A CA 1 ATOM 7775 C C . PHE B 2 344 ? -8.851 -8.183 43.749 1.00 57.17 ? 1022 PHE A C 1 ATOM 7776 O O . PHE B 2 344 ? -8.605 -7.001 43.495 1.00 58.50 ? 1022 PHE A O 1 ATOM 7777 C CB . PHE B 2 344 ? -8.389 -9.931 42.027 1.00 56.06 ? 1022 PHE A CB 1 ATOM 7778 C CG . PHE B 2 344 ? -8.137 -9.101 40.800 1.00 57.33 ? 1022 PHE A CG 1 ATOM 7779 C CD1 . PHE B 2 344 ? -8.986 -8.065 40.465 1.00 58.29 ? 1022 PHE A CD1 1 ATOM 7780 C CD2 . PHE B 2 344 ? -7.061 -9.366 39.980 1.00 57.67 ? 1022 PHE A CD2 1 ATOM 7781 C CE1 . PHE B 2 344 ? -8.757 -7.305 39.347 1.00 59.57 ? 1022 PHE A CE1 1 ATOM 7782 C CE2 . PHE B 2 344 ? -6.832 -8.608 38.865 1.00 58.96 ? 1022 PHE A CE2 1 ATOM 7783 C CZ . PHE B 2 344 ? -7.680 -7.577 38.548 1.00 59.92 ? 1022 PHE A CZ 1 ATOM 7784 N N . HIS B 2 345 ? -9.936 -8.551 44.418 1.00 56.43 ? 1023 HIS A N 1 ATOM 7785 C CA . HIS B 2 345 ? -10.906 -7.563 44.869 1.00 57.13 ? 1023 HIS A CA 1 ATOM 7786 C C . HIS B 2 345 ? -10.289 -6.609 45.882 1.00 58.02 ? 1023 HIS A C 1 ATOM 7787 O O . HIS B 2 345 ? -10.506 -5.393 45.814 1.00 59.28 ? 1023 HIS A O 1 ATOM 7788 C CB . HIS B 2 345 ? -12.115 -8.301 45.441 1.00 56.15 ? 1023 HIS A CB 1 ATOM 7789 C CG . HIS B 2 345 ? -13.218 -7.415 45.927 1.00 56.82 ? 1023 HIS A CG 1 ATOM 7790 N ND1 . HIS B 2 345 ? -13.866 -6.516 45.110 1.00 57.82 ? 1023 HIS A ND1 1 ATOM 7791 C CD2 . HIS B 2 345 ? -13.847 -7.355 47.123 1.00 56.66 ? 1023 HIS A CD2 1 ATOM 7792 C CE1 . HIS B 2 345 ? -14.816 -5.908 45.795 1.00 58.26 ? 1023 HIS A CE1 1 ATOM 7793 N NE2 . HIS B 2 345 ? -14.829 -6.403 47.018 1.00 57.57 ? 1023 HIS A NE2 1 ATOM 7794 N N . TYR B 2 346 ? -9.480 -7.138 46.804 1.00 57.52 ? 1024 TYR A N 1 ATOM 7795 C CA . TYR B 2 346 ? -8.784 -6.277 47.754 1.00 58.50 ? 1024 TYR A CA 1 ATOM 7796 C C . TYR B 2 346 ? -7.809 -5.354 47.039 1.00 59.88 ? 1024 TYR A C 1 ATOM 7797 O O . TYR B 2 346 ? -7.813 -4.141 47.265 1.00 61.24 ? 1024 TYR A O 1 ATOM 7798 C CB . TYR B 2 346 ? -8.065 -7.113 48.819 1.00 57.77 ? 1024 TYR A CB 1 ATOM 7799 C CG . TYR B 2 346 ? -7.171 -6.296 49.742 1.00 58.92 ? 1024 TYR A CG 1 ATOM 7800 C CD1 . TYR B 2 346 ? -7.702 -5.546 50.780 1.00 59.59 ? 1024 TYR A CD1 1 ATOM 7801 C CD2 . TYR B 2 346 ? -5.795 -6.297 49.585 1.00 59.44 ? 1024 TYR A CD2 1 ATOM 7802 C CE1 . TYR B 2 346 ? -6.887 -4.803 51.614 1.00 60.79 ? 1024 TYR A CE1 1 ATOM 7803 C CE2 . TYR B 2 346 ? -4.977 -5.561 50.418 1.00 60.65 ? 1024 TYR A CE2 1 ATOM 7804 C CZ . TYR B 2 346 ? -5.527 -4.818 51.429 1.00 61.33 ? 1024 TYR A CZ 1 ATOM 7805 O OH . TYR B 2 346 ? -4.712 -4.083 52.255 1.00 72.25 ? 1024 TYR A OH 1 ATOM 7806 N N . LEU B 2 347 ? -6.968 -5.908 46.164 1.00 59.65 ? 1025 LEU A N 1 ATOM 7807 C CA . LEU B 2 347 ? -5.932 -5.092 45.542 1.00 61.07 ? 1025 LEU A CA 1 ATOM 7808 C C . LEU B 2 347 ? -6.526 -4.006 44.656 1.00 62.27 ? 1025 LEU A C 1 ATOM 7809 O O . LEU B 2 347 ? -6.006 -2.886 44.606 1.00 63.85 ? 1025 LEU A O 1 ATOM 7810 C CB . LEU B 2 347 ? -4.986 -5.973 44.732 1.00 60.59 ? 1025 LEU A CB 1 ATOM 7811 C CG . LEU B 2 347 ? -4.188 -6.967 45.557 1.00 59.69 ? 1025 LEU A CG 1 ATOM 7812 C CD1 . LEU B 2 347 ? -3.236 -7.728 44.665 1.00 59.44 ? 1025 LEU A CD1 1 ATOM 7813 C CD2 . LEU B 2 347 ? -3.429 -6.224 46.629 1.00 60.75 ? 1025 LEU A CD2 1 ATOM 7814 N N . GLU B 2 348 ? -7.623 -4.304 43.965 1.00 61.66 ? 1026 GLU A N 1 ATOM 7815 C CA . GLU B 2 348 ? -8.161 -3.317 43.038 1.00 62.89 ? 1026 GLU A CA 1 ATOM 7816 C C . GLU B 2 348 ? -9.053 -2.294 43.728 1.00 63.66 ? 1026 GLU A C 1 ATOM 7817 O O . GLU B 2 348 ? -8.930 -1.095 43.473 1.00 65.26 ? 1026 GLU A O 1 ATOM 7818 C CB . GLU B 2 348 ? -8.926 -4.001 41.907 1.00 62.19 ? 1026 GLU A CB 1 ATOM 7819 C CG . GLU B 2 348 ? -9.448 -3.021 40.873 1.00 63.56 ? 1026 GLU A CG 1 ATOM 7820 C CD . GLU B 2 348 ? -8.336 -2.293 40.147 1.00 65.05 ? 1026 GLU A CD 1 ATOM 7821 O OE1 . GLU B 2 348 ? -7.201 -2.811 40.114 1.00 75.53 ? 1026 GLU A OE1 1 ATOM 7822 O OE2 . GLU B 2 348 ? -8.597 -1.194 39.617 1.00 66.56 ? 1026 GLU A OE2 1 ATOM 7823 N N . THR B 2 349 ? -9.959 -2.734 44.598 1.00 62.67 ? 1027 THR A N 1 ATOM 7824 C CA . THR B 2 349 ? -10.864 -1.773 45.222 1.00 63.47 ? 1027 THR A CA 1 ATOM 7825 C C . THR B 2 349 ? -10.115 -0.794 46.117 1.00 64.72 ? 1027 THR A C 1 ATOM 7826 O O . THR B 2 349 ? -10.368 0.415 46.071 1.00 66.21 ? 1027 THR A O 1 ATOM 7827 C CB . THR B 2 349 ? -11.959 -2.491 46.006 1.00 62.23 ? 1027 THR A CB 1 ATOM 7828 O OG1 . THR B 2 349 ? -12.738 -3.295 45.111 1.00 61.34 ? 1027 THR A OG1 1 ATOM 7829 C CG2 . THR B 2 349 ? -12.874 -1.482 46.660 1.00 63.16 ? 1027 THR A CG2 1 ATOM 7830 N N . GLY B 2 350 ? -9.179 -1.285 46.920 1.00 64.28 ? 1028 GLY A N 1 ATOM 7831 C CA . GLY B 2 350 ? -8.400 -0.424 47.788 1.00 65.57 ? 1028 GLY A CA 1 ATOM 7832 C C . GLY B 2 350 ? -7.177 0.206 47.171 1.00 66.95 ? 1028 GLY A C 1 ATOM 7833 O O . GLY B 2 350 ? -6.524 1.019 47.826 1.00 68.30 ? 1028 GLY A O 1 ATOM 7834 N N . ASN B 2 351 ? -6.847 -0.153 45.934 1.00 66.77 ? 1029 ASN A N 1 ATOM 7835 C CA . ASN B 2 351 ? -5.653 0.335 45.245 1.00 68.10 ? 1029 ASN A CA 1 ATOM 7836 C C . ASN B 2 351 ? -4.390 0.132 46.085 1.00 68.35 ? 1029 ASN A C 1 ATOM 7837 O O . ASN B 2 351 ? -3.770 1.074 46.574 1.00 69.96 ? 1029 ASN A O 1 ATOM 7838 C CB . ASN B 2 351 ? -5.808 1.811 44.861 1.00 70.15 ? 1029 ASN A CB 1 ATOM 7839 C CG . ASN B 2 351 ? -6.076 2.007 43.382 1.00 70.63 ? 1029 ASN A CG 1 ATOM 7840 O OD1 . ASN B 2 351 ? -5.872 1.103 42.574 1.00 85.20 ? 1029 ASN A OD1 1 ATOM 7841 N ND2 . ASN B 2 351 ? -6.533 3.198 43.021 1.00 72.23 ? 1029 ASN A ND2 1 ATOM 7842 N N . HIS B 2 352 ? -4.032 -1.137 46.240 1.00 66.80 ? 1030 HIS A N 1 ATOM 7843 C CA . HIS B 2 352 ? -2.867 -1.543 47.013 1.00 66.83 ? 1030 HIS A CA 1 ATOM 7844 C C . HIS B 2 352 ? -1.868 -2.276 46.121 1.00 66.56 ? 1030 HIS A C 1 ATOM 7845 O O . HIS B 2 352 ? -1.195 -3.213 46.554 1.00 65.71 ? 1030 HIS A O 1 ATOM 7846 C CB . HIS B 2 352 ? -3.267 -2.419 48.199 1.00 65.37 ? 1030 HIS A CB 1 ATOM 7847 C CG . HIS B 2 352 ? -4.191 -1.752 49.173 1.00 65.71 ? 1030 HIS A CG 1 ATOM 7848 N ND1 . HIS B 2 352 ? -5.375 -2.326 49.585 1.00 64.36 ? 1030 HIS A ND1 1 ATOM 7849 C CD2 . HIS B 2 352 ? -4.105 -0.566 49.820 1.00 67.34 ? 1030 HIS A CD2 1 ATOM 7850 C CE1 . HIS B 2 352 ? -5.979 -1.522 50.440 1.00 65.12 ? 1030 HIS A CE1 1 ATOM 7851 N NE2 . HIS B 2 352 ? -5.230 -0.447 50.600 1.00 66.92 ? 1030 HIS A NE2 1 ATOM 7852 N N . TRP B 2 353 ? -1.760 -1.854 44.855 1.00 67.38 ? 1031 TRP A N 1 ATOM 7853 C CA . TRP B 2 353 ? -0.847 -2.489 43.911 1.00 67.30 ? 1031 TRP A CA 1 ATOM 7854 C C . TRP B 2 353 ? 0.611 -2.124 44.140 1.00 68.75 ? 1031 TRP A C 1 ATOM 7855 O O . TRP B 2 353 ? 1.492 -2.784 43.580 1.00 68.61 ? 1031 TRP A O 1 ATOM 7856 C CB . TRP B 2 353 ? -1.231 -2.118 42.479 1.00 67.90 ? 1031 TRP A CB 1 ATOM 7857 C CG . TRP B 2 353 ? -2.574 -2.602 42.081 1.00 66.56 ? 1031 TRP A CG 1 ATOM 7858 C CD1 . TRP B 2 353 ? -3.707 -1.861 41.961 1.00 66.94 ? 1031 TRP A CD1 1 ATOM 7859 C CD2 . TRP B 2 353 ? -2.935 -3.944 41.758 1.00 64.75 ? 1031 TRP A CD2 1 ATOM 7860 N NE1 . TRP B 2 353 ? -4.753 -2.657 41.575 1.00 65.50 ? 1031 TRP A NE1 1 ATOM 7861 C CE2 . TRP B 2 353 ? -4.303 -3.943 41.445 1.00 64.16 ? 1031 TRP A CE2 1 ATOM 7862 C CE3 . TRP B 2 353 ? -2.232 -5.147 41.701 1.00 63.67 ? 1031 TRP A CE3 1 ATOM 7863 C CZ2 . TRP B 2 353 ? -4.982 -5.093 41.083 1.00 62.59 ? 1031 TRP A CZ2 1 ATOM 7864 C CZ3 . TRP B 2 353 ? -2.906 -6.284 41.342 1.00 62.08 ? 1031 TRP A CZ3 1 ATOM 7865 C CH2 . TRP B 2 353 ? -4.268 -6.252 41.038 1.00 61.58 ? 1031 TRP A CH2 1 ATOM 7866 N N . ASN B 2 354 ? 0.886 -1.132 44.981 1.00 70.17 ? 1032 ASN A N 1 ATOM 7867 C CA . ASN B 2 354 ? 2.258 -0.771 45.308 1.00 71.71 ? 1032 ASN A CA 1 ATOM 7868 C C . ASN B 2 354 ? 2.935 -1.773 46.234 1.00 84.93 ? 1032 ASN A C 1 ATOM 7869 O O . ASN B 2 354 ? 4.148 -1.670 46.444 1.00 105.40 ? 1032 ASN A O 1 ATOM 7870 C CB . ASN B 2 354 ? 2.279 0.630 45.919 1.00 73.70 ? 1032 ASN A CB 1 ATOM 7871 C CG . ASN B 2 354 ? 1.200 0.826 46.961 1.00 73.01 ? 1032 ASN A CG 1 ATOM 7872 O OD1 . ASN B 2 354 ? 0.158 0.177 46.919 1.00 71.25 ? 1032 ASN A OD1 1 ATOM 7873 N ND2 . ASN B 2 354 ? 1.439 1.733 47.897 1.00 74.51 ? 1032 ASN A ND2 1 ATOM 7874 N N . ILE B 2 355 ? 2.192 -2.746 46.766 1.00 71.88 ? 1033 ILE A N 1 ATOM 7875 C CA . ILE B 2 355 ? 2.782 -3.790 47.600 1.00 77.61 ? 1033 ILE A CA 1 ATOM 7876 C C . ILE B 2 355 ? 3.859 -4.552 46.844 1.00 76.17 ? 1033 ILE A C 1 ATOM 7877 O O . ILE B 2 355 ? 4.852 -4.997 47.435 1.00 77.06 ? 1033 ILE A O 1 ATOM 7878 C CB . ILE B 2 355 ? 1.677 -4.742 48.100 1.00 95.41 ? 1033 ILE A CB 1 ATOM 7879 C CG1 . ILE B 2 355 ? 0.683 -3.992 48.984 1.00 100.32 ? 1033 ILE A CG1 1 ATOM 7880 C CG2 . ILE B 2 355 ? 2.276 -5.931 48.849 1.00 100.77 ? 1033 ILE A CG2 1 ATOM 7881 C CD1 . ILE B 2 355 ? -0.468 -4.849 49.471 1.00 100.09 ? 1033 ILE A CD1 1 ATOM 7882 N N . PHE B 2 356 ? 3.699 -4.702 45.537 1.00 67.46 ? 1034 PHE A N 1 ATOM 7883 C CA . PHE B 2 356 ? 4.719 -5.366 44.743 1.00 67.56 ? 1034 PHE A CA 1 ATOM 7884 C C . PHE B 2 356 ? 5.919 -4.453 44.560 1.00 71.09 ? 1034 PHE A C 1 ATOM 7885 O O . PHE B 2 356 ? 5.774 -3.280 44.203 1.00 71.39 ? 1034 PHE A O 1 ATOM 7886 C CB . PHE B 2 356 ? 4.139 -5.765 43.393 1.00 66.81 ? 1034 PHE A CB 1 ATOM 7887 C CG . PHE B 2 356 ? 2.890 -6.577 43.501 1.00 64.79 ? 1034 PHE A CG 1 ATOM 7888 C CD1 . PHE B 2 356 ? 2.952 -7.944 43.681 1.00 68.47 ? 1034 PHE A CD1 1 ATOM 7889 C CD2 . PHE B 2 356 ? 1.651 -5.970 43.440 1.00 64.64 ? 1034 PHE A CD2 1 ATOM 7890 C CE1 . PHE B 2 356 ? 1.799 -8.693 43.781 1.00 63.67 ? 1034 PHE A CE1 1 ATOM 7891 C CE2 . PHE B 2 356 ? 0.498 -6.713 43.541 1.00 62.94 ? 1034 PHE A CE2 1 ATOM 7892 C CZ . PHE B 2 356 ? 0.571 -8.075 43.711 1.00 61.37 ? 1034 PHE A CZ 1 ATOM 7893 N N . HIS B 2 357 ? 7.111 -4.999 44.804 1.00 107.88 ? 1035 HIS A N 1 ATOM 7894 C CA . HIS B 2 357 ? 8.325 -4.227 44.600 1.00 113.49 ? 1035 HIS A CA 1 ATOM 7895 C C . HIS B 2 357 ? 8.644 -4.077 43.122 1.00 118.02 ? 1035 HIS A C 1 ATOM 7896 O O . HIS B 2 357 ? 9.386 -3.162 42.750 1.00 122.26 ? 1035 HIS A O 1 ATOM 7897 C CB . HIS B 2 357 ? 9.503 -4.893 45.315 1.00 115.92 ? 1035 HIS A CB 1 ATOM 7898 C CG . HIS B 2 357 ? 9.178 -5.396 46.689 1.00 119.96 ? 1035 HIS A CG 1 ATOM 7899 N ND1 . HIS B 2 357 ? 8.459 -6.553 46.906 1.00 124.35 ? 1035 HIS A ND1 1 ATOM 7900 C CD2 . HIS B 2 357 ? 9.475 -4.903 47.915 1.00 120.88 ? 1035 HIS A CD2 1 ATOM 7901 C CE1 . HIS B 2 357 ? 8.330 -6.752 48.206 1.00 127.32 ? 1035 HIS A CE1 1 ATOM 7902 N NE2 . HIS B 2 357 ? 8.936 -5.765 48.840 1.00 125.91 ? 1035 HIS A NE2 1 ATOM 7903 N N . SER B 2 358 ? 8.090 -4.946 42.277 1.00 123.07 ? 1036 SER A N 1 ATOM 7904 C CA . SER B 2 358 ? 8.326 -4.903 40.841 1.00 129.77 ? 1036 SER A CA 1 ATOM 7905 C C . SER B 2 358 ? 7.206 -4.100 40.174 1.00 134.83 ? 1036 SER A C 1 ATOM 7906 O O . SER B 2 358 ? 6.543 -3.283 40.818 1.00 143.54 ? 1036 SER A O 1 ATOM 7907 C CB . SER B 2 358 ? 8.432 -6.327 40.290 1.00 123.09 ? 1036 SER A CB 1 ATOM 7908 O OG . SER B 2 358 ? 7.255 -7.064 40.571 1.00 119.71 ? 1036 SER A OG 1 ATOM 7909 N N . ASP B 2 359 ? 6.979 -4.330 38.888 1.00 107.90 ? 1037 ASP A N 1 ATOM 7910 C CA . ASP B 2 359 ? 5.949 -3.605 38.152 1.00 92.69 ? 1037 ASP A CA 1 ATOM 7911 C C . ASP B 2 359 ? 4.564 -4.089 38.562 1.00 70.88 ? 1037 ASP A C 1 ATOM 7912 O O . ASP B 2 359 ? 4.254 -5.271 38.374 1.00 69.13 ? 1037 ASP A O 1 ATOM 7913 C CB . ASP B 2 359 ? 6.154 -3.785 36.654 1.00 93.00 ? 1037 ASP A CB 1 ATOM 7914 C CG . ASP B 2 359 ? 5.116 -3.054 35.834 1.00 92.95 ? 1037 ASP A CG 1 ATOM 7915 O OD1 . ASP B 2 359 ? 4.602 -2.021 36.307 1.00 103.22 ? 1037 ASP A OD1 1 ATOM 7916 O OD2 . ASP B 2 359 ? 4.822 -3.501 34.709 1.00 90.53 ? 1037 ASP A OD2 1 ATOM 7917 N N . PRO B 2 360 ? 3.706 -3.227 39.112 1.00 71.11 ? 1038 PRO A N 1 ATOM 7918 C CA . PRO B 2 360 ? 2.369 -3.690 39.518 1.00 69.28 ? 1038 PRO A CA 1 ATOM 7919 C C . PRO B 2 360 ? 1.471 -4.074 38.361 1.00 68.58 ? 1038 PRO A C 1 ATOM 7920 O O . PRO B 2 360 ? 0.600 -4.936 38.527 1.00 66.81 ? 1038 PRO A O 1 ATOM 7921 C CB . PRO B 2 360 ? 1.796 -2.486 40.279 1.00 70.19 ? 1038 PRO A CB 1 ATOM 7922 C CG . PRO B 2 360 ? 2.982 -1.647 40.629 1.00 72.16 ? 1038 PRO A CG 1 ATOM 7923 C CD . PRO B 2 360 ? 3.952 -1.835 39.513 1.00 73.10 ? 1038 PRO A CD 1 ATOM 7924 N N . LEU B 2 361 ? 1.664 -3.480 37.188 1.00 87.01 ? 1039 LEU A N 1 ATOM 7925 C CA . LEU B 2 361 ? 0.784 -3.777 36.064 1.00 83.08 ? 1039 LEU A CA 1 ATOM 7926 C C . LEU B 2 361 ? 0.942 -5.220 35.608 1.00 75.85 ? 1039 LEU A C 1 ATOM 7927 O O . LEU B 2 361 ? -0.042 -5.877 35.248 1.00 66.88 ? 1039 LEU A O 1 ATOM 7928 C CB . LEU B 2 361 ? 1.057 -2.805 34.922 1.00 76.43 ? 1039 LEU A CB 1 ATOM 7929 C CG . LEU B 2 361 ? -0.169 -2.482 34.075 1.00 71.84 ? 1039 LEU A CG 1 ATOM 7930 C CD1 . LEU B 2 361 ? -0.938 -1.334 34.701 1.00 72.53 ? 1039 LEU A CD1 1 ATOM 7931 C CD2 . LEU B 2 361 ? 0.244 -2.132 32.660 1.00 73.50 ? 1039 LEU A CD2 1 ATOM 7932 N N . ILE B 2 362 ? 2.174 -5.728 35.619 1.00 88.43 ? 1040 ILE A N 1 ATOM 7933 C CA . ILE B 2 362 ? 2.417 -7.115 35.245 1.00 76.29 ? 1040 ILE A CA 1 ATOM 7934 C C . ILE B 2 362 ? 1.800 -8.062 36.268 1.00 76.30 ? 1040 ILE A C 1 ATOM 7935 O O . ILE B 2 362 ? 1.297 -9.135 35.915 1.00 63.55 ? 1040 ILE A O 1 ATOM 7936 C CB . ILE B 2 362 ? 3.934 -7.349 35.098 1.00 72.03 ? 1040 ILE A CB 1 ATOM 7937 C CG1 . ILE B 2 362 ? 4.502 -6.527 33.941 1.00 84.07 ? 1040 ILE A CG1 1 ATOM 7938 C CG2 . ILE B 2 362 ? 4.241 -8.814 34.876 1.00 71.52 ? 1040 ILE A CG2 1 ATOM 7939 C CD1 . ILE B 2 362 ? 6.006 -6.673 33.764 1.00 96.51 ? 1040 ILE A CD1 1 ATOM 7940 N N . GLU B 2 363 ? 1.811 -7.675 37.547 1.00 80.60 ? 1041 GLU A N 1 ATOM 7941 C CA . GLU B 2 363 ? 1.210 -8.521 38.576 1.00 77.36 ? 1041 GLU A CA 1 ATOM 7942 C C . GLU B 2 363 ? -0.309 -8.544 38.459 1.00 67.95 ? 1041 GLU A C 1 ATOM 7943 O O . GLU B 2 363 ? -0.935 -9.600 38.618 1.00 63.41 ? 1041 GLU A O 1 ATOM 7944 C CB . GLU B 2 363 ? 1.638 -8.048 39.964 1.00 76.59 ? 1041 GLU A CB 1 ATOM 7945 C CG . GLU B 2 363 ? 3.147 -7.949 40.149 1.00 99.24 ? 1041 GLU A CG 1 ATOM 7946 C CD . GLU B 2 363 ? 3.858 -9.277 39.981 1.00 115.23 ? 1041 GLU A CD 1 ATOM 7947 O OE1 . GLU B 2 363 ? 3.248 -10.324 40.282 1.00 102.13 ? 1041 GLU A OE1 1 ATOM 7948 O OE2 . GLU B 2 363 ? 5.032 -9.270 39.550 1.00 137.23 ? 1041 GLU A OE2 1 ATOM 7949 N N . LYS B 2 364 ? -0.920 -7.393 38.170 1.00 63.09 ? 1042 LYS A N 1 ATOM 7950 C CA . LYS B 2 364 ? -2.356 -7.368 37.913 1.00 62.48 ? 1042 LYS A CA 1 ATOM 7951 C C . LYS B 2 364 ? -2.699 -8.181 36.674 1.00 74.19 ? 1042 LYS A C 1 ATOM 7952 O O . LYS B 2 364 ? -3.750 -8.832 36.613 1.00 67.07 ? 1042 LYS A O 1 ATOM 7953 C CB . LYS B 2 364 ? -2.835 -5.928 37.743 1.00 63.98 ? 1042 LYS A CB 1 ATOM 7954 C CG . LYS B 2 364 ? -4.328 -5.785 37.481 1.00 63.58 ? 1042 LYS A CG 1 ATOM 7955 C CD . LYS B 2 364 ? -4.735 -4.317 37.436 1.00 65.16 ? 1042 LYS A CD 1 ATOM 7956 C CE . LYS B 2 364 ? -6.207 -4.151 37.091 1.00 64.93 ? 1042 LYS A CE 1 ATOM 7957 N NZ . LYS B 2 364 ? -6.650 -2.730 37.184 1.00 66.45 ? 1042 LYS A NZ 1 ATOM 7958 N N . GLN B 2 365 ? -1.816 -8.157 35.676 1.00 88.19 ? 1043 GLN A N 1 ATOM 7959 C CA . GLN B 2 365 ? -1.991 -9.008 34.507 1.00 81.59 ? 1043 GLN A CA 1 ATOM 7960 C C . GLN B 2 365 ? -2.005 -10.479 34.897 1.00 62.45 ? 1043 GLN A C 1 ATOM 7961 O O . GLN B 2 365 ? -2.940 -11.215 34.557 1.00 59.99 ? 1043 GLN A O 1 ATOM 7962 C CB . GLN B 2 365 ? -0.879 -8.726 33.496 1.00 103.53 ? 1043 GLN A CB 1 ATOM 7963 C CG . GLN B 2 365 ? -1.253 -7.712 32.430 1.00 118.11 ? 1043 GLN A CG 1 ATOM 7964 C CD . GLN B 2 365 ? -1.938 -8.353 31.239 1.00 122.18 ? 1043 GLN A CD 1 ATOM 7965 O OE1 . GLN B 2 365 ? -3.033 -7.951 30.845 1.00 126.57 ? 1043 GLN A OE1 1 ATOM 7966 N NE2 . GLN B 2 365 ? -1.289 -9.354 30.654 1.00 123.60 ? 1043 GLN A NE2 1 ATOM 7967 N N . LYS B 2 366 ? -0.987 -10.915 35.645 1.00 68.09 ? 1044 LYS A N 1 ATOM 7968 C CA . LYS B 2 366 ? -0.898 -12.313 36.053 1.00 68.70 ? 1044 LYS A CA 1 ATOM 7969 C C . LYS B 2 366 ? -2.133 -12.740 36.836 1.00 57.62 ? 1044 LYS A C 1 ATOM 7970 O O . LYS B 2 366 ? -2.702 -13.808 36.585 1.00 56.56 ? 1044 LYS A O 1 ATOM 7971 C CB . LYS B 2 366 ? 0.365 -12.528 36.893 1.00 83.22 ? 1044 LYS A CB 1 ATOM 7972 C CG . LYS B 2 366 ? 1.670 -12.611 36.103 1.00 86.73 ? 1044 LYS A CG 1 ATOM 7973 C CD . LYS B 2 366 ? 2.829 -13.093 36.980 1.00 85.94 ? 1044 LYS A CD 1 ATOM 7974 C CE . LYS B 2 366 ? 2.508 -14.411 37.676 1.00 76.15 ? 1044 LYS A CE 1 ATOM 7975 N NZ . LYS B 2 366 ? 3.599 -14.844 38.597 1.00 67.85 ? 1044 LYS A NZ 1 ATOM 7976 N N . LEU B 2 367 ? -2.572 -11.913 37.786 1.00 57.74 ? 1045 LEU A N 1 ATOM 7977 C CA . LEU B 2 367 ? -3.735 -12.285 38.586 1.00 56.56 ? 1045 LEU A CA 1 ATOM 7978 C C . LEU B 2 367 ? -5.005 -12.320 37.753 1.00 56.48 ? 1045 LEU A C 1 ATOM 7979 O O . LEU B 2 367 ? -5.871 -13.173 37.970 1.00 55.38 ? 1045 LEU A O 1 ATOM 7980 C CB . LEU B 2 367 ? -3.919 -11.325 39.755 1.00 56.90 ? 1045 LEU A CB 1 ATOM 7981 C CG . LEU B 2 367 ? -2.941 -11.475 40.904 1.00 56.73 ? 1045 LEU A CG 1 ATOM 7982 C CD1 . LEU B 2 367 ? -3.354 -10.561 42.036 1.00 57.08 ? 1045 LEU A CD1 1 ATOM 7983 C CD2 . LEU B 2 367 ? -2.931 -12.921 41.342 1.00 55.24 ? 1045 LEU A CD2 1 ATOM 7984 N N . LYS B 2 368 ? -5.134 -11.412 36.791 1.00 64.48 ? 1046 LYS A N 1 ATOM 7985 C CA . LYS B 2 368 ? -6.291 -11.455 35.908 1.00 57.85 ? 1046 LYS A CA 1 ATOM 7986 C C . LYS B 2 368 ? -6.305 -12.753 35.120 1.00 57.15 ? 1046 LYS A C 1 ATOM 7987 O O . LYS B 2 368 ? -7.352 -13.400 34.989 1.00 56.46 ? 1046 LYS A O 1 ATOM 7988 C CB . LYS B 2 368 ? -6.272 -10.239 34.985 1.00 59.53 ? 1046 LYS A CB 1 ATOM 7989 C CG . LYS B 2 368 ? -7.593 -9.920 34.326 1.00 59.91 ? 1046 LYS A CG 1 ATOM 7990 C CD . LYS B 2 368 ? -7.441 -8.760 33.352 1.00 61.72 ? 1046 LYS A CD 1 ATOM 7991 C CE . LYS B 2 368 ? -8.761 -8.425 32.683 1.00 62.23 ? 1046 LYS A CE 1 ATOM 7992 N NZ . LYS B 2 368 ? -9.704 -7.840 33.673 1.00 61.97 ? 1046 LYS A NZ 1 ATOM 7993 N N . LYS B 2 369 ? -5.143 -13.160 34.610 1.00 65.02 ? 1047 LYS A N 1 ATOM 7994 C CA . LYS B 2 369 ? -5.059 -14.401 33.850 1.00 56.87 ? 1047 LYS A CA 1 ATOM 7995 C C . LYS B 2 369 ? -5.398 -15.609 34.714 1.00 55.29 ? 1047 LYS A C 1 ATOM 7996 O O . LYS B 2 369 ? -6.178 -16.471 34.303 1.00 54.73 ? 1047 LYS A O 1 ATOM 7997 C CB . LYS B 2 369 ? -3.669 -14.554 33.242 1.00 57.56 ? 1047 LYS A CB 1 ATOM 7998 C CG . LYS B 2 369 ? -3.546 -15.765 32.343 1.00 61.16 ? 1047 LYS A CG 1 ATOM 7999 C CD . LYS B 2 369 ? -4.286 -15.550 31.036 1.00 65.35 ? 1047 LYS A CD 1 ATOM 8000 C CE . LYS B 2 369 ? -4.252 -16.802 30.182 1.00 71.30 ? 1047 LYS A CE 1 ATOM 8001 N NZ . LYS B 2 369 ? -2.863 -17.287 29.961 1.00 69.10 ? 1047 LYS A NZ 1 ATOM 8002 N N . LYS B 2 370 ? -4.813 -15.697 35.915 1.00 65.63 ? 1048 LYS A N 1 ATOM 8003 C CA . LYS B 2 370 ? -5.129 -16.815 36.804 1.00 59.63 ? 1048 LYS A CA 1 ATOM 8004 C C . LYS B 2 370 ? -6.597 -16.809 37.194 1.00 56.95 ? 1048 LYS A C 1 ATOM 8005 O O . LYS B 2 370 ? -7.190 -17.869 37.428 1.00 52.70 ? 1048 LYS A O 1 ATOM 8006 C CB . LYS B 2 370 ? -4.261 -16.770 38.067 1.00 62.95 ? 1048 LYS A CB 1 ATOM 8007 C CG . LYS B 2 370 ? -2.762 -16.917 37.819 1.00 85.14 ? 1048 LYS A CG 1 ATOM 8008 C CD . LYS B 2 370 ? -1.917 -16.498 39.027 1.00 82.69 ? 1048 LYS A CD 1 ATOM 8009 C CE . LYS B 2 370 ? -1.816 -17.599 40.071 1.00 61.96 ? 1048 LYS A CE 1 ATOM 8010 N NZ . LYS B 2 370 ? -3.037 -17.750 40.893 1.00 52.72 ? 1048 LYS A NZ 1 ATOM 8011 N N . LEU B 2 371 ? -7.198 -15.628 37.266 1.00 53.77 ? 1049 LEU A N 1 ATOM 8012 C CA . LEU B 2 371 ? -8.614 -15.546 37.575 1.00 53.18 ? 1049 LEU A CA 1 ATOM 8013 C C . LEU B 2 371 ? -9.448 -16.108 36.433 1.00 53.31 ? 1049 LEU A C 1 ATOM 8014 O O . LEU B 2 371 ? -10.392 -16.871 36.660 1.00 52.63 ? 1049 LEU A O 1 ATOM 8015 C CB . LEU B 2 371 ? -8.979 -14.092 37.865 1.00 54.08 ? 1049 LEU A CB 1 ATOM 8016 C CG . LEU B 2 371 ? -10.366 -13.784 38.409 1.00 53.92 ? 1049 LEU A CG 1 ATOM 8017 C CD1 . LEU B 2 371 ? -10.580 -14.532 39.691 1.00 52.78 ? 1049 LEU A CD1 1 ATOM 8018 C CD2 . LEU B 2 371 ? -10.527 -12.304 38.645 1.00 54.97 ? 1049 LEU A CD2 1 ATOM 8019 N N . LYS B 2 372 ? -9.108 -15.752 35.195 1.00 54.29 ? 1050 LYS A N 1 ATOM 8020 C CA . LYS B 2 372 ? -9.821 -16.292 34.040 1.00 54.60 ? 1050 LYS A CA 1 ATOM 8021 C C . LYS B 2 372 ? -9.632 -17.802 33.919 1.00 53.70 ? 1050 LYS A C 1 ATOM 8022 O O . LYS B 2 372 ? -10.603 -18.549 33.740 1.00 54.35 ? 1050 LYS A O 1 ATOM 8023 C CB . LYS B 2 372 ? -9.363 -15.573 32.773 1.00 55.98 ? 1050 LYS A CB 1 ATOM 8024 C CG . LYS B 2 372 ? -10.150 -15.930 31.532 1.00 56.61 ? 1050 LYS A CG 1 ATOM 8025 C CD . LYS B 2 372 ? -9.680 -15.099 30.357 1.00 58.13 ? 1050 LYS A CD 1 ATOM 8026 C CE . LYS B 2 372 ? -8.230 -15.381 30.037 1.00 69.21 ? 1050 LYS A CE 1 ATOM 8027 N NZ . LYS B 2 372 ? -7.791 -14.632 28.833 1.00 73.99 ? 1050 LYS A NZ 1 ATOM 8028 N N . GLU B 2 373 ? -8.383 -18.271 34.009 1.00 53.41 ? 1051 GLU A N 1 ATOM 8029 C CA . GLU B 2 373 ? -8.119 -19.704 33.919 1.00 52.63 ? 1051 GLU A CA 1 ATOM 8030 C C . GLU B 2 373 ? -8.872 -20.463 34.993 1.00 51.51 ? 1051 GLU A C 1 ATOM 8031 O O . GLU B 2 373 ? -9.404 -21.549 34.744 1.00 51.10 ? 1051 GLU A O 1 ATOM 8032 C CB . GLU B 2 373 ? -6.624 -19.996 34.043 1.00 77.96 ? 1051 GLU A CB 1 ATOM 8033 C CG . GLU B 2 373 ? -5.759 -19.413 32.942 1.00 101.24 ? 1051 GLU A CG 1 ATOM 8034 C CD . GLU B 2 373 ? -4.278 -19.639 33.190 1.00 94.19 ? 1051 GLU A CD 1 ATOM 8035 O OE1 . GLU B 2 373 ? -3.919 -20.133 34.282 1.00 81.87 ? 1051 GLU A OE1 1 ATOM 8036 O OE2 . GLU B 2 373 ? -3.474 -19.330 32.286 1.00 111.49 ? 1051 GLU A OE2 1 ATOM 8037 N N . GLY B 2 374 ? -8.906 -19.921 36.204 1.00 75.45 ? 1052 GLY A N 1 ATOM 8038 C CA . GLY B 2 374 ? -9.690 -20.555 37.241 1.00 75.17 ? 1052 GLY A CA 1 ATOM 8039 C C . GLY B 2 374 ? -11.166 -20.533 36.906 1.00 62.66 ? 1052 GLY A C 1 ATOM 8040 O O . GLY B 2 374 ? -11.895 -21.482 37.199 1.00 49.88 ? 1052 GLY A O 1 ATOM 8041 N N . MET B 2 375 ? -11.621 -19.468 36.248 1.00 60.82 ? 1053 MET A N 1 ATOM 8042 C CA . MET B 2 375 ? -13.036 -19.392 35.926 1.00 59.28 ? 1053 MET A CA 1 ATOM 8043 C C . MET B 2 375 ? -13.427 -20.407 34.867 1.00 51.94 ? 1053 MET A C 1 ATOM 8044 O O . MET B 2 375 ? -14.581 -20.844 34.832 1.00 55.53 ? 1053 MET A O 1 ATOM 8045 C CB . MET B 2 375 ? -13.378 -17.987 35.431 1.00 54.05 ? 1053 MET A CB 1 ATOM 8046 C CG . MET B 2 375 ? -14.854 -17.656 35.463 1.00 77.21 ? 1053 MET A CG 1 ATOM 8047 S SD . MET B 2 375 ? -15.454 -17.436 37.156 1.00 111.12 ? 1053 MET A SD 1 ATOM 8048 C CE . MET B 2 375 ? -16.146 -19.046 37.550 1.00 135.59 ? 1053 MET A CE 1 ATOM 8049 N N . LEU B 2 376 ? -12.490 -20.815 34.013 1.00 52.15 ? 1054 LEU A N 1 ATOM 8050 C CA . LEU B 2 376 ? -12.844 -21.823 33.024 1.00 52.43 ? 1054 LEU A CA 1 ATOM 8051 C C . LEU B 2 376 ? -12.978 -23.212 33.625 1.00 51.49 ? 1054 LEU A C 1 ATOM 8052 O O . LEU B 2 376 ? -13.597 -24.081 33.002 1.00 51.75 ? 1054 LEU A O 1 ATOM 8053 C CB . LEU B 2 376 ? -11.790 -21.865 31.924 1.00 53.06 ? 1054 LEU A CB 1 ATOM 8054 C CG . LEU B 2 376 ? -12.127 -22.778 30.749 1.00 61.29 ? 1054 LEU A CG 1 ATOM 8055 C CD1 . LEU B 2 376 ? -13.456 -22.376 30.154 1.00 65.53 ? 1054 LEU A CD1 1 ATOM 8056 C CD2 . LEU B 2 376 ? -11.023 -22.763 29.715 1.00 54.32 ? 1054 LEU A CD2 1 ATOM 8057 N N . SER B 2 377 ? -12.446 -23.430 34.834 1.00 56.35 ? 1055 SER A N 1 ATOM 8058 C CA . SER B 2 377 ? -12.379 -24.784 35.373 1.00 52.49 ? 1055 SER A CA 1 ATOM 8059 C C . SER B 2 377 ? -13.764 -25.382 35.531 1.00 49.74 ? 1055 SER A C 1 ATOM 8060 O O . SER B 2 377 ? -13.923 -26.605 35.468 1.00 49.52 ? 1055 SER A O 1 ATOM 8061 C CB . SER B 2 377 ? -11.624 -24.799 36.701 1.00 79.79 ? 1055 SER A CB 1 ATOM 8062 O OG . SER B 2 377 ? -10.283 -24.370 36.527 1.00 92.80 ? 1055 SER A OG 1 ATOM 8063 N N . ILE B 2 378 ? -14.782 -24.535 35.713 1.00 50.15 ? 1056 ILE A N 1 ATOM 8064 C CA . ILE B 2 378 ? -16.123 -25.030 35.990 1.00 50.26 ? 1056 ILE A CA 1 ATOM 8065 C C . ILE B 2 378 ? -16.934 -25.230 34.727 1.00 51.29 ? 1056 ILE A C 1 ATOM 8066 O O . ILE B 2 378 ? -18.039 -25.788 34.793 1.00 51.58 ? 1056 ILE A O 1 ATOM 8067 C CB . ILE B 2 378 ? -16.903 -24.065 36.907 1.00 50.27 ? 1056 ILE A CB 1 ATOM 8068 C CG1 . ILE B 2 378 ? -18.041 -24.807 37.612 1.00 50.14 ? 1056 ILE A CG1 1 ATOM 8069 C CG2 . ILE B 2 378 ? -17.407 -22.878 36.131 1.00 51.26 ? 1056 ILE A CG2 1 ATOM 8070 C CD1 . ILE B 2 378 ? -19.180 -23.930 38.070 1.00 54.26 ? 1056 ILE A CD1 1 ATOM 8071 N N . MET B 2 379 ? -16.407 -24.826 33.573 1.00 51.97 ? 1057 MET A N 1 ATOM 8072 C CA . MET B 2 379 ? -17.186 -24.903 32.348 1.00 53.13 ? 1057 MET A CA 1 ATOM 8073 C C . MET B 2 379 ? -17.587 -26.341 32.072 1.00 53.20 ? 1057 MET A C 1 ATOM 8074 O O . MET B 2 379 ? -18.650 -26.595 31.500 1.00 54.09 ? 1057 MET A O 1 ATOM 8075 C CB . MET B 2 379 ? -16.366 -24.343 31.190 1.00 53.86 ? 1057 MET A CB 1 ATOM 8076 C CG . MET B 2 379 ? -17.123 -24.134 29.893 1.00 58.40 ? 1057 MET A CG 1 ATOM 8077 S SD . MET B 2 379 ? -18.347 -22.818 30.023 1.00 56.05 ? 1057 MET A SD 1 ATOM 8078 C CE . MET B 2 379 ? -17.278 -21.392 30.195 1.00 55.97 ? 1057 MET A CE 1 ATOM 8079 N N . SER B 2 380 ? -16.765 -27.289 32.526 1.00 52.34 ? 1058 SER A N 1 ATOM 8080 C CA . SER B 2 380 ? -17.044 -28.702 32.321 1.00 52.43 ? 1058 SER A CA 1 ATOM 8081 C C . SER B 2 380 ? -18.323 -29.129 33.016 1.00 52.49 ? 1058 SER A C 1 ATOM 8082 O O . SER B 2 380 ? -19.015 -30.035 32.541 1.00 53.16 ? 1058 SER A O 1 ATOM 8083 C CB . SER B 2 380 ? -15.878 -29.530 32.851 1.00 51.46 ? 1058 SER A CB 1 ATOM 8084 O OG . SER B 2 380 ? -14.639 -28.977 32.458 1.00 51.33 ? 1058 SER A OG 1 ATOM 8085 N N . TYR B 2 381 ? -18.655 -28.493 34.132 1.00 51.93 ? 1059 TYR A N 1 ATOM 8086 C CA . TYR B 2 381 ? -19.813 -28.872 34.923 1.00 51.99 ? 1059 TYR A CA 1 ATOM 8087 C C . TYR B 2 381 ? -21.089 -28.182 34.469 1.00 53.08 ? 1059 TYR A C 1 ATOM 8088 O O . TYR B 2 381 ? -22.122 -28.328 35.128 1.00 53.28 ? 1059 TYR A O 1 ATOM 8089 C CB . TYR B 2 381 ? -19.560 -28.621 36.420 1.00 50.94 ? 1059 TYR A CB 1 ATOM 8090 C CG . TYR B 2 381 ? -18.457 -29.492 37.002 1.00 49.99 ? 1059 TYR A CG 1 ATOM 8091 C CD1 . TYR B 2 381 ? -17.125 -29.140 36.890 1.00 49.44 ? 1059 TYR A CD1 1 ATOM 8092 C CD2 . TYR B 2 381 ? -18.754 -30.697 37.610 1.00 49.78 ? 1059 TYR A CD2 1 ATOM 8093 C CE1 . TYR B 2 381 ? -16.130 -29.942 37.396 1.00 48.69 ? 1059 TYR A CE1 1 ATOM 8094 C CE2 . TYR B 2 381 ? -17.762 -31.503 38.111 1.00 49.01 ? 1059 TYR A CE2 1 ATOM 8095 C CZ . TYR B 2 381 ? -16.455 -31.121 37.998 1.00 48.46 ? 1059 TYR A CZ 1 ATOM 8096 O OH . TYR B 2 381 ? -15.461 -31.919 38.499 1.00 47.79 ? 1059 TYR A OH 1 ATOM 8097 N N . ARG B 2 382 ? -21.049 -27.444 33.365 1.00 53.88 ? 1060 ARG A N 1 ATOM 8098 C CA . ARG B 2 382 ? -22.224 -26.753 32.854 1.00 55.05 ? 1060 ARG A CA 1 ATOM 8099 C C . ARG B 2 382 ? -22.910 -27.587 31.784 1.00 56.25 ? 1060 ARG A C 1 ATOM 8100 O O . ARG B 2 382 ? -22.247 -28.128 30.893 1.00 56.49 ? 1060 ARG A O 1 ATOM 8101 C CB . ARG B 2 382 ? -21.853 -25.396 32.264 1.00 55.44 ? 1060 ARG A CB 1 ATOM 8102 C CG . ARG B 2 382 ? -23.072 -24.566 31.926 1.00 56.61 ? 1060 ARG A CG 1 ATOM 8103 C CD . ARG B 2 382 ? -22.716 -23.173 31.454 1.00 57.05 ? 1060 ARG A CD 1 ATOM 8104 N NE . ARG B 2 382 ? -22.193 -23.174 30.094 1.00 57.87 ? 1060 ARG A NE 1 ATOM 8105 C CZ . ARG B 2 382 ? -21.846 -22.079 29.432 1.00 58.54 ? 1060 ARG A CZ 1 ATOM 8106 N NH1 . ARG B 2 382 ? -21.963 -20.887 30.002 1.00 62.03 ? 1060 ARG A NH1 1 ATOM 8107 N NH2 . ARG B 2 382 ? -21.383 -22.178 28.198 1.00 59.37 ? 1060 ARG A NH2 1 ATOM 8108 N N . ASN B 2 383 ? -24.236 -27.680 31.868 1.00 57.13 ? 1061 ASN A N 1 ATOM 8109 C CA . ASN B 2 383 ? -24.992 -28.441 30.891 1.00 58.48 ? 1061 ASN A CA 1 ATOM 8110 C C . ASN B 2 383 ? -25.337 -27.555 29.700 1.00 59.80 ? 1061 ASN A C 1 ATOM 8111 O O . ASN B 2 383 ? -25.039 -26.359 29.669 1.00 59.66 ? 1061 ASN A O 1 ATOM 8112 C CB . ASN B 2 383 ? -26.274 -29.011 31.496 1.00 59.04 ? 1061 ASN A CB 1 ATOM 8113 C CG . ASN B 2 383 ? -26.031 -29.832 32.730 1.00 57.91 ? 1061 ASN A CG 1 ATOM 8114 O OD1 . ASN B 2 383 ? -25.606 -30.980 32.655 1.00 57.70 ? 1061 ASN A OD1 1 ATOM 8115 N ND2 . ASN B 2 383 ? -26.335 -29.259 33.878 1.00 57.28 ? 1061 ASN A ND2 1 ATOM 8116 N N . ALA B 2 384 ? -25.989 -28.160 28.707 1.00 61.22 ? 1062 ALA A N 1 ATOM 8117 C CA . ALA B 2 384 ? -26.324 -27.445 27.482 1.00 62.69 ? 1062 ALA A CA 1 ATOM 8118 C C . ALA B 2 384 ? -27.329 -26.328 27.729 1.00 63.35 ? 1062 ALA A C 1 ATOM 8119 O O . ALA B 2 384 ? -27.288 -25.295 27.048 1.00 64.06 ? 1062 ALA A O 1 ATOM 8120 C CB . ALA B 2 384 ? -26.860 -28.423 26.438 1.00 64.20 ? 1062 ALA A CB 1 ATOM 8121 N N . ASP B 2 385 ? -28.230 -26.519 28.697 1.00 63.21 ? 1063 ASP A N 1 ATOM 8122 C CA . ASP B 2 385 ? -29.244 -25.539 29.060 1.00 63.85 ? 1063 ASP A CA 1 ATOM 8123 C C . ASP B 2 385 ? -28.746 -24.507 30.050 1.00 62.57 ? 1063 ASP A C 1 ATOM 8124 O O . ASP B 2 385 ? -29.559 -23.839 30.692 1.00 62.82 ? 1063 ASP A O 1 ATOM 8125 C CB . ASP B 2 385 ? -30.473 -26.237 29.647 1.00 64.47 ? 1063 ASP A CB 1 ATOM 8126 C CG . ASP B 2 385 ? -30.169 -26.959 30.941 1.00 63.03 ? 1063 ASP A CG 1 ATOM 8127 O OD1 . ASP B 2 385 ? -28.985 -27.220 31.215 1.00 61.66 ? 1063 ASP A OD1 1 ATOM 8128 O OD2 . ASP B 2 385 ? -31.111 -27.250 31.704 1.00 63.34 ? 1063 ASP A OD2 1 ATOM 8129 N N . TYR B 2 386 ? -27.436 -24.363 30.184 1.00 61.33 ? 1064 TYR A N 1 ATOM 8130 C CA . TYR B 2 386 ? -26.775 -23.375 31.026 1.00 60.22 ? 1064 TYR A CA 1 ATOM 8131 C C . TYR B 2 386 ? -27.040 -23.605 32.506 1.00 59.19 ? 1064 TYR A C 1 ATOM 8132 O O . TYR B 2 386 ? -26.788 -22.714 33.317 1.00 58.53 ? 1064 TYR A O 1 ATOM 8133 C CB . TYR B 2 386 ? -27.163 -21.944 30.627 1.00 61.14 ? 1064 TYR A CB 1 ATOM 8134 C CG . TYR B 2 386 ? -26.732 -21.597 29.221 1.00 62.13 ? 1064 TYR A CG 1 ATOM 8135 C CD1 . TYR B 2 386 ? -27.525 -21.919 28.136 1.00 63.71 ? 1064 TYR A CD1 1 ATOM 8136 C CD2 . TYR B 2 386 ? -25.513 -20.977 28.979 1.00 61.61 ? 1064 TYR A CD2 1 ATOM 8137 C CE1 . TYR B 2 386 ? -27.133 -21.619 26.856 1.00 64.73 ? 1064 TYR A CE1 1 ATOM 8138 C CE2 . TYR B 2 386 ? -25.114 -20.673 27.696 1.00 62.63 ? 1064 TYR A CE2 1 ATOM 8139 C CZ . TYR B 2 386 ? -25.928 -20.997 26.641 1.00 64.18 ? 1064 TYR A CZ 1 ATOM 8140 O OH . TYR B 2 386 ? -25.534 -20.697 25.362 1.00 65.31 ? 1064 TYR A OH 1 ATOM 8141 N N . SER B 2 387 ? -27.572 -24.765 32.874 1.00 59.19 ? 1065 SER A N 1 ATOM 8142 C CA . SER B 2 387 ? -27.597 -25.204 34.257 1.00 58.15 ? 1065 SER A CA 1 ATOM 8143 C C . SER B 2 387 ? -26.252 -25.832 34.620 1.00 56.75 ? 1065 SER A C 1 ATOM 8144 O O . SER B 2 387 ? -25.409 -26.096 33.760 1.00 63.17 ? 1065 SER A O 1 ATOM 8145 C CB . SER B 2 387 ? -28.740 -26.191 34.488 1.00 58.93 ? 1065 SER A CB 1 ATOM 8146 O OG . SER B 2 387 ? -28.564 -27.358 33.713 1.00 59.31 ? 1065 SER A OG 1 ATOM 8147 N N . TYR B 2 388 ? -26.053 -26.077 35.910 1.00 56.47 ? 1066 TYR A N 1 ATOM 8148 C CA . TYR B 2 388 ? -24.812 -26.643 36.416 1.00 55.52 ? 1066 TYR A CA 1 ATOM 8149 C C . TYR B 2 388 ? -25.099 -27.911 37.207 1.00 57.14 ? 1066 TYR A C 1 ATOM 8150 O O . TYR B 2 388 ? -26.132 -28.015 37.874 1.00 56.71 ? 1066 TYR A O 1 ATOM 8151 C CB . TYR B 2 388 ? -24.058 -25.636 37.276 1.00 56.71 ? 1066 TYR A CB 1 ATOM 8152 C CG . TYR B 2 388 ? -23.466 -24.509 36.467 1.00 56.58 ? 1066 TYR A CG 1 ATOM 8153 C CD1 . TYR B 2 388 ? -22.184 -24.591 35.966 1.00 63.06 ? 1066 TYR A CD1 1 ATOM 8154 C CD2 . TYR B 2 388 ? -24.194 -23.373 36.192 1.00 54.58 ? 1066 TYR A CD2 1 ATOM 8155 C CE1 . TYR B 2 388 ? -21.643 -23.569 35.226 1.00 65.41 ? 1066 TYR A CE1 1 ATOM 8156 C CE2 . TYR B 2 388 ? -23.658 -22.348 35.454 1.00 54.94 ? 1066 TYR A CE2 1 ATOM 8157 C CZ . TYR B 2 388 ? -22.385 -22.452 34.973 1.00 59.82 ? 1066 TYR A CZ 1 ATOM 8158 O OH . TYR B 2 388 ? -21.849 -21.432 34.232 1.00 54.95 ? 1066 TYR A OH 1 ATOM 8159 N N . SER B 2 389 ? -24.204 -28.888 37.101 1.00 53.50 ? 1067 SER A N 1 ATOM 8160 C CA . SER B 2 389 ? -24.336 -30.157 37.802 1.00 53.25 ? 1067 SER A CA 1 ATOM 8161 C C . SER B 2 389 ? -23.238 -30.264 38.850 1.00 51.91 ? 1067 SER A C 1 ATOM 8162 O O . SER B 2 389 ? -22.093 -29.879 38.597 1.00 51.24 ? 1067 SER A O 1 ATOM 8163 C CB . SER B 2 389 ? -24.249 -31.344 36.842 1.00 53.82 ? 1067 SER A CB 1 ATOM 8164 O OG . SER B 2 389 ? -25.218 -31.248 35.822 1.00 55.20 ? 1067 SER A OG 1 ATOM 8165 N N . VAL B 2 390 ? -23.588 -30.787 40.027 1.00 51.63 ? 1068 VAL A N 1 ATOM 8166 C CA . VAL B 2 390 ? -22.588 -30.969 41.074 1.00 50.49 ? 1068 VAL A CA 1 ATOM 8167 C C . VAL B 2 390 ? -21.508 -31.927 40.606 1.00 50.04 ? 1068 VAL A C 1 ATOM 8168 O O . VAL B 2 390 ? -20.312 -31.677 40.784 1.00 49.20 ? 1068 VAL A O 1 ATOM 8169 C CB . VAL B 2 390 ? -23.254 -31.466 42.371 1.00 50.51 ? 1068 VAL A CB 1 ATOM 8170 C CG1 . VAL B 2 390 ? -22.206 -31.783 43.416 1.00 49.47 ? 1068 VAL A CG1 1 ATOM 8171 C CG2 . VAL B 2 390 ? -24.218 -30.440 42.902 1.00 50.95 ? 1068 VAL A CG2 1 ATOM 8172 N N . TRP B 2 391 ? -21.909 -33.013 39.963 1.00 62.17 ? 1069 TRP A N 1 ATOM 8173 C CA . TRP B 2 391 ? -20.989 -34.020 39.469 1.00 58.47 ? 1069 TRP A CA 1 ATOM 8174 C C . TRP B 2 391 ? -21.028 -34.027 37.951 1.00 57.96 ? 1069 TRP A C 1 ATOM 8175 O O . TRP B 2 391 ? -22.103 -33.980 37.346 1.00 58.79 ? 1069 TRP A O 1 ATOM 8176 C CB . TRP B 2 391 ? -21.332 -35.404 40.012 1.00 64.47 ? 1069 TRP A CB 1 ATOM 8177 C CG . TRP B 2 391 ? -21.632 -35.374 41.447 1.00 57.10 ? 1069 TRP A CG 1 ATOM 8178 C CD1 . TRP B 2 391 ? -22.853 -35.460 42.026 1.00 57.75 ? 1069 TRP A CD1 1 ATOM 8179 C CD2 . TRP B 2 391 ? -20.701 -35.151 42.499 1.00 54.79 ? 1069 TRP A CD2 1 ATOM 8180 N NE1 . TRP B 2 391 ? -22.737 -35.363 43.385 1.00 56.33 ? 1069 TRP A NE1 1 ATOM 8181 C CE2 . TRP B 2 391 ? -21.421 -35.163 43.698 1.00 54.56 ? 1069 TRP A CE2 1 ATOM 8182 C CE3 . TRP B 2 391 ? -19.322 -34.961 42.545 1.00 53.68 ? 1069 TRP A CE3 1 ATOM 8183 C CZ2 . TRP B 2 391 ? -20.816 -34.992 44.922 1.00 54.88 ? 1069 TRP A CZ2 1 ATOM 8184 C CZ3 . TRP B 2 391 ? -18.727 -34.792 43.759 1.00 54.04 ? 1069 TRP A CZ3 1 ATOM 8185 C CH2 . TRP B 2 391 ? -19.466 -34.809 44.932 1.00 52.61 ? 1069 TRP A CH2 1 ATOM 8186 N N . LYS B 2 392 ? -19.849 -34.076 37.347 1.00 50.79 ? 1070 LYS A N 1 ATOM 8187 C CA . LYS B 2 392 ? -19.740 -34.032 35.901 1.00 51.55 ? 1070 LYS A CA 1 ATOM 8188 C C . LYS B 2 392 ? -20.523 -35.185 35.301 1.00 52.62 ? 1070 LYS A C 1 ATOM 8189 O O . LYS B 2 392 ? -20.309 -36.346 35.661 1.00 52.51 ? 1070 LYS A O 1 ATOM 8190 C CB . LYS B 2 392 ? -18.274 -34.107 35.500 1.00 50.93 ? 1070 LYS A CB 1 ATOM 8191 C CG . LYS B 2 392 ? -17.986 -33.754 34.071 1.00 51.66 ? 1070 LYS A CG 1 ATOM 8192 C CD . LYS B 2 392 ? -16.488 -33.678 33.877 1.00 51.00 ? 1070 LYS A CD 1 ATOM 8193 C CE . LYS B 2 392 ? -16.134 -33.355 32.451 1.00 51.82 ? 1070 LYS A CE 1 ATOM 8194 N NZ . LYS B 2 392 ? -14.667 -33.239 32.295 1.00 51.28 ? 1070 LYS A NZ 1 ATOM 8195 N N . GLY B 2 393 ? -21.457 -34.857 34.413 1.00 53.79 ? 1071 GLY A N 1 ATOM 8196 C CA . GLY B 2 393 ? -22.357 -35.830 33.844 1.00 55.06 ? 1071 GLY A CA 1 ATOM 8197 C C . GLY B 2 393 ? -23.602 -36.096 34.655 1.00 55.57 ? 1071 GLY A C 1 ATOM 8198 O O . GLY B 2 393 ? -24.530 -36.729 34.141 1.00 56.89 ? 1071 GLY A O 1 ATOM 8199 N N . GLY B 2 394 ? -23.657 -35.647 35.905 1.00 54.68 ? 1072 GLY A N 1 ATOM 8200 C CA . GLY B 2 394 ? -24.831 -35.855 36.721 1.00 55.23 ? 1072 GLY A CA 1 ATOM 8201 C C . GLY B 2 394 ? -25.939 -34.866 36.421 1.00 56.12 ? 1072 GLY A C 1 ATOM 8202 O O . GLY B 2 394 ? -25.845 -34.011 35.544 1.00 56.38 ? 1072 GLY A O 1 ATOM 8203 N N . SER B 2 395 ? -26.998 -34.967 37.215 1.00 56.65 ? 1073 SER A N 1 ATOM 8204 C CA . SER B 2 395 ? -28.173 -34.132 37.033 1.00 57.66 ? 1073 SER A CA 1 ATOM 8205 C C . SER B 2 395 ? -27.886 -32.698 37.461 1.00 56.80 ? 1073 SER A C 1 ATOM 8206 O O . SER B 2 395 ? -27.053 -32.438 38.328 1.00 55.50 ? 1073 SER A O 1 ATOM 8207 C CB . SER B 2 395 ? -29.355 -34.694 37.824 1.00 58.55 ? 1073 SER A CB 1 ATOM 8208 O OG . SER B 2 395 ? -28.964 -35.066 39.133 1.00 57.57 ? 1073 SER A OG 1 ATOM 8209 N N . ALA B 2 396 ? -28.588 -31.761 36.842 1.00 57.65 ? 1074 ALA A N 1 ATOM 8210 C CA . ALA B 2 396 ? -28.397 -30.360 37.179 1.00 57.06 ? 1074 ALA A CA 1 ATOM 8211 C C . ALA B 2 396 ? -28.883 -30.088 38.592 1.00 56.70 ? 1074 ALA A C 1 ATOM 8212 O O . ALA B 2 396 ? -29.847 -30.694 39.060 1.00 57.48 ? 1074 ALA A O 1 ATOM 8213 C CB . ALA B 2 396 ? -29.142 -29.468 36.191 1.00 58.27 ? 1074 ALA A CB 1 ATOM 8214 N N . SER B 2 397 ? -28.186 -29.199 39.289 1.00 55.61 ? 1075 SER A N 1 ATOM 8215 C CA . SER B 2 397 ? -28.481 -28.889 40.681 1.00 55.20 ? 1075 SER A CA 1 ATOM 8216 C C . SER B 2 397 ? -28.890 -27.433 40.806 1.00 55.45 ? 1075 SER A C 1 ATOM 8217 O O . SER B 2 397 ? -28.189 -26.546 40.310 1.00 55.06 ? 1075 SER A O 1 ATOM 8218 C CB . SER B 2 397 ? -27.284 -29.155 41.593 1.00 53.78 ? 1075 SER A CB 1 ATOM 8219 O OG . SER B 2 397 ? -27.519 -28.628 42.889 1.00 53.47 ? 1075 SER A OG 1 ATOM 8220 N N . THR B 2 398 ? -30.024 -27.194 41.471 1.00 56.21 ? 1076 THR A N 1 ATOM 8221 C CA . THR B 2 398 ? -30.402 -25.833 41.837 1.00 56.42 ? 1076 THR A CA 1 ATOM 8222 C C . THR B 2 398 ? -29.355 -25.211 42.746 1.00 55.14 ? 1076 THR A C 1 ATOM 8223 O O . THR B 2 398 ? -28.959 -24.053 42.560 1.00 54.96 ? 1076 THR A O 1 ATOM 8224 C CB . THR B 2 398 ? -31.761 -25.841 42.536 1.00 57.46 ? 1076 THR A CB 1 ATOM 8225 O OG1 . THR B 2 398 ? -32.730 -26.463 41.690 1.00 58.80 ? 1076 THR A OG1 1 ATOM 8226 C CG2 . THR B 2 398 ? -32.210 -24.435 42.838 1.00 57.83 ? 1076 THR A CG2 1 ATOM 8227 N N . TRP B 2 399 ? -28.878 -25.983 43.720 1.00 54.36 ? 1077 TRP A N 1 ATOM 8228 C CA . TRP B 2 399 ? -27.898 -25.487 44.678 1.00 53.27 ? 1077 TRP A CA 1 ATOM 8229 C C . TRP B 2 399 ? -26.619 -25.047 43.982 1.00 52.50 ? 1077 TRP A C 1 ATOM 8230 O O . TRP B 2 399 ? -26.187 -23.892 44.103 1.00 52.29 ? 1077 TRP A O 1 ATOM 8231 C CB . TRP B 2 399 ? -27.610 -26.580 45.708 1.00 52.73 ? 1077 TRP A CB 1 ATOM 8232 C CG . TRP B 2 399 ? -26.798 -26.124 46.865 1.00 51.87 ? 1077 TRP A CG 1 ATOM 8233 C CD1 . TRP B 2 399 ? -27.257 -25.526 47.992 1.00 52.09 ? 1077 TRP A CD1 1 ATOM 8234 C CD2 . TRP B 2 399 ? -25.387 -26.257 47.026 1.00 50.78 ? 1077 TRP A CD2 1 ATOM 8235 N NE1 . TRP B 2 399 ? -26.218 -25.253 48.837 1.00 51.23 ? 1077 TRP A NE1 1 ATOM 8236 C CE2 . TRP B 2 399 ? -25.057 -25.698 48.266 1.00 50.43 ? 1077 TRP A CE2 1 ATOM 8237 C CE3 . TRP B 2 399 ? -24.370 -26.784 46.236 1.00 50.18 ? 1077 TRP A CE3 1 ATOM 8238 C CZ2 . TRP B 2 399 ? -23.761 -25.654 48.735 1.00 49.53 ? 1077 TRP A CZ2 1 ATOM 8239 C CZ3 . TRP B 2 399 ? -23.089 -26.738 46.704 1.00 49.26 ? 1077 TRP A CZ3 1 ATOM 8240 C CH2 . TRP B 2 399 ? -22.791 -26.180 47.939 1.00 48.96 ? 1077 TRP A CH2 1 ATOM 8241 N N . LEU B 2 400 ? -26.017 -25.948 43.209 1.00 52.21 ? 1078 LEU A N 1 ATOM 8242 C CA . LEU B 2 400 ? -24.744 -25.619 42.589 1.00 51.53 ? 1078 LEU A CA 1 ATOM 8243 C C . LEU B 2 400 ? -24.890 -24.536 41.533 1.00 52.16 ? 1078 LEU A C 1 ATOM 8244 O O . LEU B 2 400 ? -23.970 -23.739 41.346 1.00 51.76 ? 1078 LEU A O 1 ATOM 8245 C CB . LEU B 2 400 ? -24.109 -26.864 41.989 1.00 51.19 ? 1078 LEU A CB 1 ATOM 8246 C CG . LEU B 2 400 ? -22.678 -26.576 41.558 1.00 50.44 ? 1078 LEU A CG 1 ATOM 8247 C CD1 . LEU B 2 400 ? -21.694 -27.098 42.575 1.00 49.43 ? 1078 LEU A CD1 1 ATOM 8248 C CD2 . LEU B 2 400 ? -22.443 -27.173 40.204 1.00 50.80 ? 1078 LEU A CD2 1 ATOM 8249 N N . THR B 2 401 ? -26.016 -24.494 40.822 1.00 53.26 ? 1079 THR A N 1 ATOM 8250 C CA . THR B 2 401 ? -26.243 -23.391 39.894 1.00 54.01 ? 1079 THR A CA 1 ATOM 8251 C C . THR B 2 401 ? -26.307 -22.061 40.631 1.00 53.99 ? 1079 THR A C 1 ATOM 8252 O O . THR B 2 401 ? -25.764 -21.056 40.161 1.00 54.07 ? 1079 THR A O 1 ATOM 8253 C CB . THR B 2 401 ? -27.520 -23.615 39.089 1.00 55.35 ? 1079 THR A CB 1 ATOM 8254 O OG1 . THR B 2 401 ? -27.391 -24.812 38.315 1.00 55.50 ? 1079 THR A OG1 1 ATOM 8255 C CG2 . THR B 2 401 ? -27.758 -22.467 38.148 1.00 56.23 ? 1079 THR A CG2 1 ATOM 8256 N N . ALA B 2 402 ? -26.944 -22.039 41.802 1.00 53.97 ? 1080 ALA A N 1 ATOM 8257 C CA . ALA B 2 402 ? -26.949 -20.816 42.592 1.00 53.97 ? 1080 ALA A CA 1 ATOM 8258 C C . ALA B 2 402 ? -25.538 -20.407 42.996 1.00 52.98 ? 1080 ALA A C 1 ATOM 8259 O O . ALA B 2 402 ? -25.171 -19.229 42.891 1.00 53.16 ? 1080 ALA A O 1 ATOM 8260 C CB . ALA B 2 402 ? -27.821 -21.006 43.826 1.00 54.16 ? 1080 ALA A CB 1 ATOM 8261 N N . PHE B 2 403 ? -24.726 -21.364 43.453 1.00 52.04 ? 1081 PHE A N 1 ATOM 8262 C CA . PHE B 2 403 ? -23.369 -21.028 43.882 1.00 51.19 ? 1081 PHE A CA 1 ATOM 8263 C C . PHE B 2 403 ? -22.510 -20.553 42.718 1.00 51.24 ? 1081 PHE A C 1 ATOM 8264 O O . PHE B 2 403 ? -21.786 -19.553 42.833 1.00 51.20 ? 1081 PHE A O 1 ATOM 8265 C CB . PHE B 2 403 ? -22.717 -22.231 44.557 1.00 50.30 ? 1081 PHE A CB 1 ATOM 8266 C CG . PHE B 2 403 ? -21.443 -21.906 45.281 1.00 49.55 ? 1081 PHE A CG 1 ATOM 8267 C CD1 . PHE B 2 403 ? -21.416 -20.962 46.279 1.00 49.63 ? 1081 PHE A CD1 1 ATOM 8268 C CD2 . PHE B 2 403 ? -20.277 -22.563 44.973 1.00 48.88 ? 1081 PHE A CD2 1 ATOM 8269 C CE1 . PHE B 2 403 ? -20.254 -20.675 46.935 1.00 49.10 ? 1081 PHE A CE1 1 ATOM 8270 C CE2 . PHE B 2 403 ? -19.126 -22.272 45.630 1.00 48.34 ? 1081 PHE A CE2 1 ATOM 8271 C CZ . PHE B 2 403 ? -19.115 -21.330 46.610 1.00 48.47 ? 1081 PHE A CZ 1 ATOM 8272 N N . ALA B 2 404 ? -22.594 -21.244 41.582 1.00 51.47 ? 1082 ALA A N 1 ATOM 8273 C CA . ALA B 2 404 ? -21.860 -20.811 40.401 1.00 51.71 ? 1082 ALA A CA 1 ATOM 8274 C C . ALA B 2 404 ? -22.296 -19.426 39.974 1.00 52.61 ? 1082 ALA A C 1 ATOM 8275 O O . ALA B 2 404 ? -21.474 -18.621 39.528 1.00 52.74 ? 1082 ALA A O 1 ATOM 8276 C CB . ALA B 2 404 ? -22.054 -21.808 39.264 1.00 52.01 ? 1082 ALA A CB 1 ATOM 8277 N N . LEU B 2 405 ? -23.578 -19.115 40.136 1.00 53.35 ? 1083 LEU A N 1 ATOM 8278 C CA . LEU B 2 405 ? -24.023 -17.764 39.839 1.00 59.34 ? 1083 LEU A CA 1 ATOM 8279 C C . LEU B 2 405 ? -23.451 -16.760 40.821 1.00 54.32 ? 1083 LEU A C 1 ATOM 8280 O O . LEU B 2 405 ? -23.202 -15.612 40.452 1.00 54.57 ? 1083 LEU A O 1 ATOM 8281 C CB . LEU B 2 405 ? -25.546 -17.702 39.844 1.00 55.20 ? 1083 LEU A CB 1 ATOM 8282 C CG . LEU B 2 405 ? -26.205 -18.184 38.557 1.00 56.08 ? 1083 LEU A CG 1 ATOM 8283 C CD1 . LEU B 2 405 ? -27.688 -18.314 38.741 1.00 56.97 ? 1083 LEU A CD1 1 ATOM 8284 C CD2 . LEU B 2 405 ? -25.900 -17.207 37.464 1.00 56.86 ? 1083 LEU A CD2 1 ATOM 8285 N N . ARG B 2 406 ? -23.207 -17.163 42.061 1.00 53.17 ? 1084 ARG A N 1 ATOM 8286 C CA . ARG B 2 406 ? -22.559 -16.234 42.978 1.00 52.98 ? 1084 ARG A CA 1 ATOM 8287 C C . ARG B 2 406 ? -21.117 -15.955 42.569 1.00 52.63 ? 1084 ARG A C 1 ATOM 8288 O O . ARG B 2 406 ? -20.729 -14.795 42.396 1.00 53.18 ? 1084 ARG A O 1 ATOM 8289 C CB . ARG B 2 406 ? -22.611 -16.769 44.402 1.00 52.32 ? 1084 ARG A CB 1 ATOM 8290 C CG . ARG B 2 406 ? -21.699 -16.015 45.329 1.00 52.06 ? 1084 ARG A CG 1 ATOM 8291 C CD . ARG B 2 406 ? -21.828 -16.522 46.731 1.00 51.58 ? 1084 ARG A CD 1 ATOM 8292 N NE . ARG B 2 406 ? -20.987 -15.768 47.643 1.00 51.50 ? 1084 ARG A NE 1 ATOM 8293 C CZ . ARG B 2 406 ? -21.018 -15.916 48.957 1.00 51.30 ? 1084 ARG A CZ 1 ATOM 8294 N NH1 . ARG B 2 406 ? -21.851 -16.790 49.503 1.00 51.15 ? 1084 ARG A NH1 1 ATOM 8295 N NH2 . ARG B 2 406 ? -20.214 -15.197 49.721 1.00 51.37 ? 1084 ARG A NH2 1 ATOM 8296 N N . VAL B 2 407 ? -20.310 -17.005 42.393 1.00 51.83 ? 1085 VAL A N 1 ATOM 8297 C CA . VAL B 2 407 ? -18.897 -16.796 42.073 1.00 51.55 ? 1085 VAL A CA 1 ATOM 8298 C C . VAL B 2 407 ? -18.753 -16.077 40.740 1.00 52.40 ? 1085 VAL A C 1 ATOM 8299 O O . VAL B 2 407 ? -17.964 -15.137 40.604 1.00 52.77 ? 1085 VAL A O 1 ATOM 8300 C CB . VAL B 2 407 ? -18.129 -18.126 42.081 1.00 50.63 ? 1085 VAL A CB 1 ATOM 8301 C CG1 . VAL B 2 407 ? -16.684 -17.880 41.714 1.00 50.48 ? 1085 VAL A CG1 1 ATOM 8302 C CG2 . VAL B 2 407 ? -18.209 -18.772 43.441 1.00 49.91 ? 1085 VAL A CG2 1 ATOM 8303 N N . LEU B 2 408 ? -19.481 -16.537 39.725 1.00 52.83 ? 1086 LEU A N 1 ATOM 8304 C CA . LEU B 2 408 ? -19.443 -15.863 38.433 1.00 53.80 ? 1086 LEU A CA 1 ATOM 8305 C C . LEU B 2 408 ? -19.905 -14.415 38.552 1.00 54.74 ? 1086 LEU A C 1 ATOM 8306 O O . LEU B 2 408 ? -19.287 -13.509 37.980 1.00 62.40 ? 1086 LEU A O 1 ATOM 8307 C CB . LEU B 2 408 ? -20.299 -16.629 37.426 1.00 54.24 ? 1086 LEU A CB 1 ATOM 8308 C CG . LEU B 2 408 ? -19.690 -17.888 36.816 1.00 53.71 ? 1086 LEU A CG 1 ATOM 8309 C CD1 . LEU B 2 408 ? -20.745 -18.720 36.144 1.00 54.17 ? 1086 LEU A CD1 1 ATOM 8310 C CD2 . LEU B 2 408 ? -18.695 -17.456 35.790 1.00 54.17 ? 1086 LEU A CD2 1 ATOM 8311 N N . GLY B 2 409 ? -20.969 -14.171 39.314 1.00 54.91 ? 1087 GLY A N 1 ATOM 8312 C CA . GLY B 2 409 ? -21.469 -12.814 39.439 1.00 55.88 ? 1087 GLY A CA 1 ATOM 8313 C C . GLY B 2 409 ? -20.474 -11.888 40.107 1.00 55.85 ? 1087 GLY A C 1 ATOM 8314 O O . GLY B 2 409 ? -20.376 -10.714 39.759 1.00 56.81 ? 1087 GLY A O 1 ATOM 8315 N N . GLN B 2 410 ? -19.722 -12.402 41.075 1.00 54.85 ? 1088 GLN A N 1 ATOM 8316 C CA . GLN B 2 410 ? -18.710 -11.577 41.721 1.00 54.91 ? 1088 GLN A CA 1 ATOM 8317 C C . GLN B 2 410 ? -17.503 -11.377 40.817 1.00 55.14 ? 1088 GLN A C 1 ATOM 8318 O O . GLN B 2 410 ? -16.945 -10.278 40.761 1.00 55.93 ? 1088 GLN A O 1 ATOM 8319 C CB . GLN B 2 410 ? -18.296 -12.185 43.058 1.00 53.92 ? 1088 GLN A CB 1 ATOM 8320 C CG . GLN B 2 410 ? -19.423 -12.254 44.076 1.00 53.86 ? 1088 GLN A CG 1 ATOM 8321 C CD . GLN B 2 410 ? -19.020 -12.985 45.334 1.00 52.95 ? 1088 GLN A CD 1 ATOM 8322 O OE1 . GLN B 2 410 ? -19.845 -13.260 46.200 1.00 52.82 ? 1088 GLN A OE1 1 ATOM 8323 N NE2 . GLN B 2 410 ? -17.735 -13.288 45.450 1.00 52.41 ? 1088 GLN A NE2 1 ATOM 8324 N N . VAL B 2 411 ? -17.087 -12.423 40.097 1.00 54.59 ? 1089 VAL A N 1 ATOM 8325 C CA . VAL B 2 411 ? -15.907 -12.326 39.242 1.00 54.84 ? 1089 VAL A CA 1 ATOM 8326 C C . VAL B 2 411 ? -16.165 -11.391 38.071 1.00 56.16 ? 1089 VAL A C 1 ATOM 8327 O O . VAL B 2 411 ? -15.246 -10.714 37.594 1.00 56.83 ? 1089 VAL A O 1 ATOM 8328 C CB . VAL B 2 411 ? -15.487 -13.729 38.762 1.00 54.00 ? 1089 VAL A CB 1 ATOM 8329 C CG1 . VAL B 2 411 ? -14.464 -13.645 37.652 1.00 54.48 ? 1089 VAL A CG1 1 ATOM 8330 C CG2 . VAL B 2 411 ? -14.931 -14.534 39.898 1.00 52.85 ? 1089 VAL A CG2 1 ATOM 8331 N N . ASN B 2 412 ? -17.415 -11.296 37.618 1.00 56.68 ? 1090 ASN A N 1 ATOM 8332 C CA . ASN B 2 412 ? -17.746 -10.463 36.465 1.00 58.04 ? 1090 ASN A CA 1 ATOM 8333 C C . ASN B 2 412 ? -17.287 -9.020 36.634 1.00 59.04 ? 1090 ASN A C 1 ATOM 8334 O O . ASN B 2 412 ? -17.131 -8.304 35.642 1.00 60.23 ? 1090 ASN A O 1 ATOM 8335 C CB . ASN B 2 412 ? -19.254 -10.508 36.225 1.00 58.51 ? 1090 ASN A CB 1 ATOM 8336 C CG . ASN B 2 412 ? -19.691 -9.642 35.066 1.00 60.03 ? 1090 ASN A CG 1 ATOM 8337 O OD1 . ASN B 2 412 ? -19.541 -10.017 33.904 1.00 68.81 ? 1090 ASN A OD1 1 ATOM 8338 N ND2 . ASN B 2 412 ? -20.242 -8.484 35.374 1.00 60.93 ? 1090 ASN A ND2 1 ATOM 8339 N N . LYS B 2 413 ? -17.076 -8.573 37.869 1.00 58.71 ? 1091 LYS A N 1 ATOM 8340 C CA . LYS B 2 413 ? -16.657 -7.195 38.091 1.00 59.79 ? 1091 LYS A CA 1 ATOM 8341 C C . LYS B 2 413 ? -15.269 -6.930 37.521 1.00 60.23 ? 1091 LYS A C 1 ATOM 8342 O O . LYS B 2 413 ? -15.003 -5.832 37.020 1.00 61.57 ? 1091 LYS A O 1 ATOM 8343 C CB . LYS B 2 413 ? -16.693 -6.882 39.586 1.00 59.59 ? 1091 LYS A CB 1 ATOM 8344 C CG . LYS B 2 413 ? -16.457 -5.427 39.948 1.00 70.34 ? 1091 LYS A CG 1 ATOM 8345 C CD . LYS B 2 413 ? -16.728 -5.191 41.430 1.00 84.17 ? 1091 LYS A CD 1 ATOM 8346 C CE . LYS B 2 413 ? -16.599 -3.718 41.787 1.00 98.31 ? 1091 LYS A CE 1 ATOM 8347 N NZ . LYS B 2 413 ? -15.217 -3.209 41.563 1.00 108.46 ? 1091 LYS A NZ 1 ATOM 8348 N N . TYR B 2 414 ? -14.371 -7.915 37.587 1.00 59.23 ? 1092 TYR A N 1 ATOM 8349 C CA . TYR B 2 414 ? -12.999 -7.730 37.133 1.00 59.66 ? 1092 TYR A CA 1 ATOM 8350 C C . TYR B 2 414 ? -12.651 -8.485 35.863 1.00 59.67 ? 1092 TYR A C 1 ATOM 8351 O O . TYR B 2 414 ? -11.755 -8.058 35.136 1.00 60.56 ? 1092 TYR A O 1 ATOM 8352 C CB . TYR B 2 414 ? -12.026 -8.149 38.238 1.00 58.74 ? 1092 TYR A CB 1 ATOM 8353 C CG . TYR B 2 414 ? -12.317 -7.445 39.530 1.00 58.80 ? 1092 TYR A CG 1 ATOM 8354 C CD1 . TYR B 2 414 ? -12.166 -6.081 39.639 1.00 60.14 ? 1092 TYR A CD1 1 ATOM 8355 C CD2 . TYR B 2 414 ? -12.774 -8.143 40.632 1.00 60.01 ? 1092 TYR A CD2 1 ATOM 8356 C CE1 . TYR B 2 414 ? -12.452 -5.428 40.810 1.00 60.32 ? 1092 TYR A CE1 1 ATOM 8357 C CE2 . TYR B 2 414 ? -13.060 -7.499 41.811 1.00 57.81 ? 1092 TYR A CE2 1 ATOM 8358 C CZ . TYR B 2 414 ? -12.897 -6.139 41.892 1.00 59.15 ? 1092 TYR A CZ 1 ATOM 8359 O OH . TYR B 2 414 ? -13.177 -5.477 43.061 1.00 59.44 ? 1092 TYR A OH 1 ATOM 8360 N N . VAL B 2 415 ? -13.319 -9.601 35.586 1.00 58.81 ? 1093 VAL A N 1 ATOM 8361 C CA . VAL B 2 415 ? -13.198 -10.324 34.322 1.00 58.97 ? 1093 VAL A CA 1 ATOM 8362 C C . VAL B 2 415 ? -14.613 -10.518 33.807 1.00 59.22 ? 1093 VAL A C 1 ATOM 8363 O O . VAL B 2 415 ? -15.355 -11.360 34.327 1.00 58.27 ? 1093 VAL A O 1 ATOM 8364 C CB . VAL B 2 415 ? -12.472 -11.664 34.474 1.00 57.74 ? 1093 VAL A CB 1 ATOM 8365 C CG1 . VAL B 2 415 ? -12.435 -12.378 33.154 1.00 58.05 ? 1093 VAL A CG1 1 ATOM 8366 C CG2 . VAL B 2 415 ? -11.066 -11.435 34.969 1.00 57.65 ? 1093 VAL A CG2 1 ATOM 8367 N N . GLU B 2 416 ? -14.986 -9.754 32.786 1.00 60.62 ? 1094 GLU A N 1 ATOM 8368 C CA . GLU B 2 416 ? -16.360 -9.752 32.305 1.00 61.15 ? 1094 GLU A CA 1 ATOM 8369 C C . GLU B 2 416 ? -16.790 -11.148 31.883 1.00 60.42 ? 1094 GLU A C 1 ATOM 8370 O O . GLU B 2 416 ? -16.054 -11.858 31.196 1.00 65.11 ? 1094 GLU A O 1 ATOM 8371 C CB . GLU B 2 416 ? -16.488 -8.782 31.131 1.00 62.91 ? 1094 GLU A CB 1 ATOM 8372 C CG . GLU B 2 416 ? -17.897 -8.606 30.593 1.00 63.75 ? 1094 GLU A CG 1 ATOM 8373 C CD . GLU B 2 416 ? -17.929 -7.786 29.310 1.00 65.58 ? 1094 GLU A CD 1 ATOM 8374 O OE1 . GLU B 2 416 ? -16.859 -7.576 28.703 1.00 66.12 ? 1094 GLU A OE1 1 ATOM 8375 O OE2 . GLU B 2 416 ? -19.021 -7.346 28.906 1.00 66.58 ? 1094 GLU A OE2 1 ATOM 8376 N N . GLN B 2 417 ? -17.988 -11.535 32.296 1.00 60.07 ? 1095 GLN A N 1 ATOM 8377 C CA . GLN B 2 417 ? -18.537 -12.853 32.024 1.00 59.48 ? 1095 GLN A CA 1 ATOM 8378 C C . GLN B 2 417 ? -19.549 -12.763 30.894 1.00 60.76 ? 1095 GLN A C 1 ATOM 8379 O O . GLN B 2 417 ? -20.112 -11.705 30.612 1.00 61.92 ? 1095 GLN A O 1 ATOM 8380 C CB . GLN B 2 417 ? -19.183 -13.453 33.280 1.00 58.33 ? 1095 GLN A CB 1 ATOM 8381 C CG . GLN B 2 417 ? -18.215 -13.756 34.414 1.00 57.06 ? 1095 GLN A CG 1 ATOM 8382 C CD . GLN B 2 417 ? -17.102 -14.706 34.005 1.00 56.42 ? 1095 GLN A CD 1 ATOM 8383 O OE1 . GLN B 2 417 ? -17.351 -15.823 33.551 1.00 56.12 ? 1095 GLN A OE1 1 ATOM 8384 N NE2 . GLN B 2 417 ? -15.863 -14.257 34.152 1.00 62.00 ? 1095 GLN A NE2 1 ATOM 8385 N N . ASN B 2 418 ? -19.775 -13.900 30.246 1.00 60.63 ? 1096 ASN A N 1 ATOM 8386 C CA . ASN B 2 418 ? -20.727 -13.960 29.149 1.00 61.92 ? 1096 ASN A CA 1 ATOM 8387 C C . ASN B 2 418 ? -22.139 -13.674 29.634 1.00 62.28 ? 1096 ASN A C 1 ATOM 8388 O O . ASN B 2 418 ? -22.746 -14.491 30.330 1.00 61.49 ? 1096 ASN A O 1 ATOM 8389 C CB . ASN B 2 418 ? -20.646 -15.334 28.486 1.00 61.68 ? 1096 ASN A CB 1 ATOM 8390 C CG . ASN B 2 418 ? -21.352 -15.388 27.158 1.00 63.23 ? 1096 ASN A CG 1 ATOM 8391 O OD1 . ASN B 2 418 ? -22.457 -14.879 27.005 1.00 64.20 ? 1096 ASN A OD1 1 ATOM 8392 N ND2 . ASN B 2 418 ? -20.707 -16.006 26.178 1.00 63.58 ? 1096 ASN A ND2 1 ATOM 8393 N N . GLN B 2 419 ? -22.672 -12.518 29.238 1.00 63.61 ? 1097 GLN A N 1 ATOM 8394 C CA . GLN B 2 419 ? -23.977 -12.095 29.730 1.00 64.09 ? 1097 GLN A CA 1 ATOM 8395 C C . GLN B 2 419 ? -25.080 -13.042 29.285 1.00 64.51 ? 1097 GLN A C 1 ATOM 8396 O O . GLN B 2 419 ? -25.995 -13.341 30.054 1.00 64.20 ? 1097 GLN A O 1 ATOM 8397 C CB . GLN B 2 419 ? -24.276 -10.683 29.244 1.00 65.62 ? 1097 GLN A CB 1 ATOM 8398 C CG . GLN B 2 419 ? -25.600 -10.152 29.723 1.00 66.27 ? 1097 GLN A CG 1 ATOM 8399 C CD . GLN B 2 419 ? -25.997 -8.879 29.015 1.00 68.04 ? 1097 GLN A CD 1 ATOM 8400 O OE1 . GLN B 2 419 ? -25.777 -8.725 27.815 1.00 69.18 ? 1097 GLN A OE1 1 ATOM 8401 N NE2 . GLN B 2 419 ? -26.588 -7.957 29.754 1.00 68.40 ? 1097 GLN A NE2 1 ATOM 8402 N N . ASN B 2 420 ? -25.017 -13.521 28.044 1.00 65.35 ? 1098 ASN A N 1 ATOM 8403 C CA . ASN B 2 420 ? -26.084 -14.380 27.545 1.00 66.03 ? 1098 ASN A CA 1 ATOM 8404 C C . ASN B 2 420 ? -26.125 -15.688 28.324 1.00 64.65 ? 1098 ASN A C 1 ATOM 8405 O O . ASN B 2 420 ? -27.206 -16.191 28.661 1.00 64.84 ? 1098 ASN A O 1 ATOM 8406 C CB . ASN B 2 420 ? -25.903 -14.635 26.049 1.00 67.30 ? 1098 ASN A CB 1 ATOM 8407 C CG . ASN B 2 420 ? -27.088 -15.353 25.429 1.00 68.41 ? 1098 ASN A CG 1 ATOM 8408 O OD1 . ASN B 2 420 ? -28.164 -14.780 25.267 1.00 69.65 ? 1098 ASN A OD1 1 ATOM 8409 N ND2 . ASN B 2 420 ? -26.891 -16.616 25.072 1.00 68.08 ? 1098 ASN A ND2 1 ATOM 8410 N N . SER B 2 421 ? -24.950 -16.233 28.646 1.00 66.02 ? 1099 SER A N 1 ATOM 8411 C CA . SER B 2 421 ? -24.895 -17.467 29.418 1.00 62.03 ? 1099 SER A CA 1 ATOM 8412 C C . SER B 2 421 ? -25.457 -17.255 30.818 1.00 61.26 ? 1099 SER A C 1 ATOM 8413 O O . SER B 2 421 ? -26.270 -18.051 31.302 1.00 61.08 ? 1099 SER A O 1 ATOM 8414 C CB . SER B 2 421 ? -23.453 -17.977 29.490 1.00 60.87 ? 1099 SER A CB 1 ATOM 8415 O OG . SER B 2 421 ? -22.833 -18.023 28.215 1.00 65.29 ? 1099 SER A OG 1 ATOM 8416 N N . ILE B 2 422 ? -25.047 -16.171 31.478 1.00 60.93 ? 1100 ILE A N 1 ATOM 8417 C CA . ILE B 2 422 ? -25.565 -15.873 32.810 1.00 60.35 ? 1100 ILE A CA 1 ATOM 8418 C C . ILE B 2 422 ? -27.078 -15.703 32.770 1.00 61.45 ? 1100 ILE A C 1 ATOM 8419 O O . ILE B 2 422 ? -27.797 -16.198 33.647 1.00 61.08 ? 1100 ILE A O 1 ATOM 8420 C CB . ILE B 2 422 ? -24.867 -14.628 33.390 1.00 60.12 ? 1100 ILE A CB 1 ATOM 8421 C CG1 . ILE B 2 422 ? -23.355 -14.820 33.417 1.00 59.16 ? 1100 ILE A CG1 1 ATOM 8422 C CG2 . ILE B 2 422 ? -25.362 -14.328 34.773 1.00 59.58 ? 1100 ILE A CG2 1 ATOM 8423 C CD1 . ILE B 2 422 ? -22.897 -16.008 34.205 1.00 57.74 ? 1100 ILE A CD1 1 ATOM 8424 N N . CYS B 2 423 ? -27.586 -15.008 31.749 1.00 62.94 ? 1101 CYS A N 1 ATOM 8425 C CA . CYS B 2 423 ? -29.029 -14.850 31.588 1.00 64.21 ? 1101 CYS A CA 1 ATOM 8426 C C . CYS B 2 423 ? -29.729 -16.195 31.467 1.00 64.28 ? 1101 CYS A C 1 ATOM 8427 O O . CYS B 2 423 ? -30.739 -16.440 32.133 1.00 64.48 ? 1101 CYS A O 1 ATOM 8428 C CB . CYS B 2 423 ? -29.322 -13.999 30.354 1.00 65.90 ? 1101 CYS A CB 1 ATOM 8429 S SG . CYS B 2 423 ? -28.897 -12.250 30.415 1.00 66.45 ? 1101 CYS A SG 1 ATOM 8430 N N . ASN B 2 424 ? -29.196 -17.091 30.634 1.00 64.21 ? 1102 ASN A N 1 ATOM 8431 C CA . ASN B 2 424 ? -29.839 -18.391 30.476 1.00 64.43 ? 1102 ASN A CA 1 ATOM 8432 C C . ASN B 2 424 ? -29.809 -19.201 31.763 1.00 63.07 ? 1102 ASN A C 1 ATOM 8433 O O . ASN B 2 424 ? -30.774 -19.910 32.068 1.00 63.48 ? 1102 ASN A O 1 ATOM 8434 C CB . ASN B 2 424 ? -29.177 -19.172 29.340 1.00 64.65 ? 1102 ASN A CB 1 ATOM 8435 C CG . ASN B 2 424 ? -29.598 -18.681 27.971 1.00 66.46 ? 1102 ASN A CG 1 ATOM 8436 O OD1 . ASN B 2 424 ? -30.649 -19.064 27.464 1.00 67.77 ? 1102 ASN A OD1 1 ATOM 8437 N ND2 . ASN B 2 424 ? -28.779 -17.829 27.365 1.00 66.66 ? 1102 ASN A ND2 1 ATOM 8438 N N . SER B 2 425 ? -28.742 -19.076 32.554 1.00 61.58 ? 1103 SER A N 1 ATOM 8439 C CA . SER B 2 425 ? -28.676 -19.799 33.823 1.00 60.35 ? 1103 SER A CA 1 ATOM 8440 C C . SER B 2 425 ? -29.704 -19.257 34.809 1.00 60.65 ? 1103 SER A C 1 ATOM 8441 O O . SER B 2 425 ? -30.484 -20.019 35.399 1.00 60.72 ? 1103 SER A O 1 ATOM 8442 C CB . SER B 2 425 ? -27.263 -19.736 34.406 1.00 58.85 ? 1103 SER A CB 1 ATOM 8443 O OG . SER B 2 425 ? -26.306 -20.225 33.482 1.00 58.66 ? 1103 SER A OG 1 ATOM 8444 N N . LEU B 2 426 ? -29.735 -17.937 34.979 1.00 60.97 ? 1104 LEU A N 1 ATOM 8445 C CA . LEU B 2 426 ? -30.703 -17.332 35.882 1.00 61.38 ? 1104 LEU A CA 1 ATOM 8446 C C . LEU B 2 426 ? -32.120 -17.728 35.496 1.00 62.77 ? 1104 LEU A C 1 ATOM 8447 O O . LEU B 2 426 ? -32.931 -18.110 36.351 1.00 62.86 ? 1104 LEU A O 1 ATOM 8448 C CB . LEU B 2 426 ? -30.548 -15.816 35.850 1.00 61.84 ? 1104 LEU A CB 1 ATOM 8449 C CG . LEU B 2 426 ? -29.226 -15.277 36.380 1.00 60.68 ? 1104 LEU A CG 1 ATOM 8450 C CD1 . LEU B 2 426 ? -28.940 -13.918 35.796 1.00 61.48 ? 1104 LEU A CD1 1 ATOM 8451 C CD2 . LEU B 2 426 ? -29.280 -15.193 37.885 1.00 59.86 ? 1104 LEU A CD2 1 ATOM 8452 N N . LEU B 2 427 ? -32.431 -17.660 34.204 1.00 63.99 ? 1105 LEU A N 1 ATOM 8453 C CA . LEU B 2 427 ? -33.763 -18.045 33.761 1.00 65.50 ? 1105 LEU A CA 1 ATOM 8454 C C . LEU B 2 427 ? -34.019 -19.528 33.992 1.00 65.23 ? 1105 LEU A C 1 ATOM 8455 O O . LEU B 2 427 ? -35.156 -19.915 34.276 1.00 66.15 ? 1105 LEU A O 1 ATOM 8456 C CB . LEU B 2 427 ? -33.967 -17.684 32.292 1.00 66.96 ? 1105 LEU A CB 1 ATOM 8457 C CG . LEU B 2 427 ? -34.060 -16.180 32.042 1.00 67.73 ? 1105 LEU A CG 1 ATOM 8458 C CD1 . LEU B 2 427 ? -34.065 -15.869 30.559 1.00 69.12 ? 1105 LEU A CD1 1 ATOM 8459 C CD2 . LEU B 2 427 ? -35.279 -15.617 32.723 1.00 68.61 ? 1105 LEU A CD2 1 ATOM 8460 N N . TRP B 2 428 ? -32.986 -20.371 33.898 1.00 64.07 ? 1106 TRP A N 1 ATOM 8461 C CA . TRP B 2 428 ? -33.180 -21.777 34.244 1.00 63.78 ? 1106 TRP A CA 1 ATOM 8462 C C . TRP B 2 428 ? -33.576 -21.922 35.700 1.00 63.15 ? 1106 TRP A C 1 ATOM 8463 O O . TRP B 2 428 ? -34.396 -22.780 36.040 1.00 63.70 ? 1106 TRP A O 1 ATOM 8464 C CB . TRP B 2 428 ? -31.921 -22.599 33.968 1.00 62.60 ? 1106 TRP A CB 1 ATOM 8465 C CG . TRP B 2 428 ? -32.064 -24.065 34.330 1.00 62.33 ? 1106 TRP A CG 1 ATOM 8466 C CD1 . TRP B 2 428 ? -32.527 -25.056 33.520 1.00 63.36 ? 1106 TRP A CD1 1 ATOM 8467 C CD2 . TRP B 2 428 ? -31.731 -24.693 35.570 1.00 61.10 ? 1106 TRP A CD2 1 ATOM 8468 N NE1 . TRP B 2 428 ? -32.511 -26.259 34.175 1.00 62.86 ? 1106 TRP A NE1 1 ATOM 8469 C CE2 . TRP B 2 428 ? -32.026 -26.062 35.439 1.00 61.46 ? 1106 TRP A CE2 1 ATOM 8470 C CE3 . TRP B 2 428 ? -31.216 -24.231 36.780 1.00 59.84 ? 1106 TRP A CE3 1 ATOM 8471 C CZ2 . TRP B 2 428 ? -31.815 -26.970 36.463 1.00 60.60 ? 1106 TRP A CZ2 1 ATOM 8472 C CZ3 . TRP B 2 428 ? -31.017 -25.133 37.797 1.00 58.99 ? 1106 TRP A CZ3 1 ATOM 8473 C CH2 . TRP B 2 428 ? -31.318 -26.486 37.636 1.00 59.37 ? 1106 TRP A CH2 1 ATOM 8474 N N . LEU B 2 429 ? -33.031 -21.075 36.574 1.00 62.14 ? 1107 LEU A N 1 ATOM 8475 C CA . LEU B 2 429 ? -33.434 -21.129 37.977 1.00 61.70 ? 1107 LEU A CA 1 ATOM 8476 C C . LEU B 2 429 ? -34.880 -20.691 38.157 1.00 63.17 ? 1107 LEU A C 1 ATOM 8477 O O . LEU B 2 429 ? -35.723 -21.459 38.636 1.00 63.72 ? 1107 LEU A O 1 ATOM 8478 C CB . LEU B 2 429 ? -32.524 -20.250 38.839 1.00 60.48 ? 1107 LEU A CB 1 ATOM 8479 C CG . LEU B 2 429 ? -31.208 -20.821 39.335 1.00 58.87 ? 1107 LEU A CG 1 ATOM 8480 C CD1 . LEU B 2 429 ? -30.551 -19.833 40.261 1.00 58.05 ? 1107 LEU A CD1 1 ATOM 8481 C CD2 . LEU B 2 429 ? -31.489 -22.115 40.044 1.00 58.55 ? 1107 LEU A CD2 1 ATOM 8482 N N . VAL B 2 430 ? -35.200 -19.466 37.739 1.00 63.98 ? 1108 VAL A N 1 ATOM 8483 C CA . VAL B 2 430 ? -36.495 -18.905 38.108 1.00 65.29 ? 1108 VAL A CA 1 ATOM 8484 C C . VAL B 2 430 ? -37.650 -19.459 37.287 1.00 67.00 ? 1108 VAL A C 1 ATOM 8485 O O . VAL B 2 430 ? -38.804 -19.355 37.718 1.00 68.14 ? 1108 VAL A O 1 ATOM 8486 C CB . VAL B 2 430 ? -36.467 -17.372 37.991 1.00 65.68 ? 1108 VAL A CB 1 ATOM 8487 C CG1 . VAL B 2 430 ? -35.272 -16.807 38.724 1.00 64.15 ? 1108 VAL A CG1 1 ATOM 8488 C CG2 . VAL B 2 430 ? -36.424 -16.955 36.549 1.00 66.64 ? 1108 VAL A CG2 1 ATOM 8489 N N . GLU B 2 431 ? -37.386 -20.063 36.133 1.00 67.34 ? 1109 GLU A N 1 ATOM 8490 C CA . GLU B 2 431 ? -38.473 -20.531 35.286 1.00 69.18 ? 1109 GLU A CA 1 ATOM 8491 C C . GLU B 2 431 ? -38.946 -21.941 35.606 1.00 69.43 ? 1109 GLU A C 1 ATOM 8492 O O . GLU B 2 431 ? -40.067 -22.298 35.233 1.00 71.13 ? 1109 GLU A O 1 ATOM 8493 C CB . GLU B 2 431 ? -38.050 -20.479 33.819 1.00 69.74 ? 1109 GLU A CB 1 ATOM 8494 C CG . GLU B 2 431 ? -38.071 -19.086 33.227 1.00 70.44 ? 1109 GLU A CG 1 ATOM 8495 C CD . GLU B 2 431 ? -37.725 -19.079 31.756 1.00 71.23 ? 1109 GLU A CD 1 ATOM 8496 O OE1 . GLU B 2 431 ? -38.271 -18.229 31.028 1.00 72.68 ? 1109 GLU A OE1 1 ATOM 8497 O OE2 . GLU B 2 431 ? -36.920 -19.929 31.323 1.00 70.51 ? 1109 GLU A OE2 1 ATOM 8498 N N . ASN B 2 432 ? -38.148 -22.737 36.298 1.00 67.92 ? 1110 ASN A N 1 ATOM 8499 C CA . ASN B 2 432 ? -38.464 -24.145 36.502 1.00 68.18 ? 1110 ASN A CA 1 ATOM 8500 C C . ASN B 2 432 ? -38.536 -24.542 37.963 1.00 67.37 ? 1110 ASN A C 1 ATOM 8501 O O . ASN B 2 432 ? -39.434 -25.295 38.349 1.00 68.36 ? 1110 ASN A O 1 ATOM 8502 C CB . ASN B 2 432 ? -37.439 -25.023 35.783 1.00 67.39 ? 1110 ASN A CB 1 ATOM 8503 C CG . ASN B 2 432 ? -37.275 -24.644 34.336 1.00 68.20 ? 1110 ASN A CG 1 ATOM 8504 O OD1 . ASN B 2 432 ? -37.971 -25.159 33.467 1.00 69.76 ? 1110 ASN A OD1 1 ATOM 8505 N ND2 . ASN B 2 432 ? -36.356 -23.730 34.068 1.00 67.28 ? 1110 ASN A ND2 1 ATOM 8506 N N . TYR B 2 433 ? -37.608 -24.074 38.790 1.00 65.72 ? 1111 TYR A N 1 ATOM 8507 C CA . TYR B 2 433 ? -37.472 -24.601 40.138 1.00 64.85 ? 1111 TYR A CA 1 ATOM 8508 C C . TYR B 2 433 ? -37.765 -23.541 41.194 1.00 64.69 ? 1111 TYR A C 1 ATOM 8509 O O . TYR B 2 433 ? -37.169 -23.548 42.269 1.00 63.50 ? 1111 TYR A O 1 ATOM 8510 C CB . TYR B 2 433 ? -36.085 -25.211 40.328 1.00 63.10 ? 1111 TYR A CB 1 ATOM 8511 C CG . TYR B 2 433 ? -35.805 -26.320 39.340 1.00 63.33 ? 1111 TYR A CG 1 ATOM 8512 C CD1 . TYR B 2 433 ? -36.253 -27.609 39.573 1.00 63.88 ? 1111 TYR A CD1 1 ATOM 8513 C CD2 . TYR B 2 433 ? -35.106 -26.079 38.173 1.00 63.14 ? 1111 TYR A CD2 1 ATOM 8514 C CE1 . TYR B 2 433 ? -36.011 -28.624 38.673 1.00 64.21 ? 1111 TYR A CE1 1 ATOM 8515 C CE2 . TYR B 2 433 ? -34.863 -27.089 37.269 1.00 63.46 ? 1111 TYR A CE2 1 ATOM 8516 C CZ . TYR B 2 433 ? -35.310 -28.360 37.525 1.00 63.98 ? 1111 TYR A CZ 1 ATOM 8517 O OH . TYR B 2 433 ? -35.065 -29.372 36.626 1.00 64.40 ? 1111 TYR A OH 1 ATOM 8518 N N . GLN B 2 434 ? -38.675 -22.615 40.898 1.00 68.01 ? 1112 GLN A N 1 ATOM 8519 C CA . GLN B 2 434 ? -39.232 -21.716 41.900 1.00 66.25 ? 1112 GLN A CA 1 ATOM 8520 C C . GLN B 2 434 ? -40.718 -22.010 42.036 1.00 68.10 ? 1112 GLN A C 1 ATOM 8521 O O . GLN B 2 434 ? -41.456 -21.952 41.048 1.00 69.54 ? 1112 GLN A O 1 ATOM 8522 C CB . GLN B 2 434 ? -39.017 -20.248 41.536 1.00 66.27 ? 1112 GLN A CB 1 ATOM 8523 C CG . GLN B 2 434 ? -39.438 -19.309 42.654 1.00 68.10 ? 1112 GLN A CG 1 ATOM 8524 C CD . GLN B 2 434 ? -39.236 -17.850 42.319 1.00 72.43 ? 1112 GLN A CD 1 ATOM 8525 O OE1 . GLN B 2 434 ? -39.275 -17.454 41.156 1.00 67.22 ? 1112 GLN A OE1 1 ATOM 8526 N NE2 . GLN B 2 434 ? -39.019 -17.038 43.342 1.00 66.09 ? 1112 GLN A NE2 1 ATOM 8527 N N . LEU B 2 435 ? -41.153 -22.323 43.252 1.00 68.18 ? 1113 LEU A N 1 ATOM 8528 C CA . LEU B 2 435 ? -42.541 -22.671 43.512 1.00 69.99 ? 1113 LEU A CA 1 ATOM 8529 C C . LEU B 2 435 ? -43.408 -21.421 43.655 1.00 71.15 ? 1113 LEU A C 1 ATOM 8530 O O . LEU B 2 435 ? -42.924 -20.289 43.653 1.00 70.51 ? 1113 LEU A O 1 ATOM 8531 C CB . LEU B 2 435 ? -42.647 -23.530 44.766 1.00 69.74 ? 1113 LEU A CB 1 ATOM 8532 C CG . LEU B 2 435 ? -41.724 -24.739 44.815 1.00 68.52 ? 1113 LEU A CG 1 ATOM 8533 C CD1 . LEU B 2 435 ? -41.841 -25.428 46.158 1.00 68.37 ? 1113 LEU A CD1 1 ATOM 8534 C CD2 . LEU B 2 435 ? -42.093 -25.691 43.699 1.00 69.54 ? 1113 LEU A CD2 1 ATOM 8535 N N . ASP B 2 436 ? -44.717 -21.642 43.791 1.00 73.01 ? 1114 ASP A N 1 ATOM 8536 C CA . ASP B 2 436 ? -45.639 -20.516 43.884 1.00 78.98 ? 1114 ASP A CA 1 ATOM 8537 C C . ASP B 2 436 ? -45.399 -19.708 45.151 1.00 73.57 ? 1114 ASP A C 1 ATOM 8538 O O . ASP B 2 436 ? -45.553 -18.481 45.147 1.00 73.87 ? 1114 ASP A O 1 ATOM 8539 C CB . ASP B 2 436 ? -47.090 -20.997 43.828 1.00 94.14 ? 1114 ASP A CB 1 ATOM 8540 C CG . ASP B 2 436 ? -47.441 -21.642 42.502 1.00 99.22 ? 1114 ASP A CG 1 ATOM 8541 O OD1 . ASP B 2 436 ? -46.877 -21.224 41.469 1.00 99.67 ? 1114 ASP A OD1 1 ATOM 8542 O OD2 . ASP B 2 436 ? -48.297 -22.552 42.485 1.00 95.12 ? 1114 ASP A OD2 1 ATOM 8543 N N . ASN B 2 437 ? -45.033 -20.373 46.246 1.00 72.68 ? 1115 ASN A N 1 ATOM 8544 C CA . ASN B 2 437 ? -44.825 -19.638 47.485 1.00 72.10 ? 1115 ASN A CA 1 ATOM 8545 C C . ASN B 2 437 ? -43.529 -18.851 47.485 1.00 70.33 ? 1115 ASN A C 1 ATOM 8546 O O . ASN B 2 437 ? -43.263 -18.137 48.455 1.00 69.86 ? 1115 ASN A O 1 ATOM 8547 C CB . ASN B 2 437 ? -44.874 -20.583 48.693 1.00 71.90 ? 1115 ASN A CB 1 ATOM 8548 C CG . ASN B 2 437 ? -43.915 -21.749 48.579 1.00 70.53 ? 1115 ASN A CG 1 ATOM 8549 O OD1 . ASN B 2 437 ? -43.033 -21.765 47.726 1.00 77.11 ? 1115 ASN A OD1 1 ATOM 8550 N ND2 . ASN B 2 437 ? -44.081 -22.735 49.456 1.00 70.67 ? 1115 ASN A ND2 1 ATOM 8551 N N . GLY B 2 438 ? -42.734 -18.944 46.422 1.00 69.48 ? 1116 GLY A N 1 ATOM 8552 C CA . GLY B 2 438 ? -41.496 -18.217 46.307 1.00 67.98 ? 1116 GLY A CA 1 ATOM 8553 C C . GLY B 2 438 ? -40.254 -19.019 46.623 1.00 66.21 ? 1116 GLY A C 1 ATOM 8554 O O . GLY B 2 438 ? -39.158 -18.593 46.259 1.00 65.02 ? 1116 GLY A O 1 ATOM 8555 N N . SER B 2 439 ? -40.393 -20.169 47.275 1.00 66.10 ? 1117 SER A N 1 ATOM 8556 C CA . SER B 2 439 ? -39.228 -20.967 47.615 1.00 64.50 ? 1117 SER A CA 1 ATOM 8557 C C . SER B 2 439 ? -38.672 -21.657 46.372 1.00 64.84 ? 1117 SER A C 1 ATOM 8558 O O . SER B 2 439 ? -39.326 -21.751 45.329 1.00 72.41 ? 1117 SER A O 1 ATOM 8559 C CB . SER B 2 439 ? -39.576 -22.004 48.683 1.00 64.69 ? 1117 SER A CB 1 ATOM 8560 O OG . SER B 2 439 ? -40.551 -22.916 48.212 1.00 66.00 ? 1117 SER A OG 1 ATOM 8561 N N . PHE B 2 440 ? -37.444 -22.151 46.497 1.00 73.73 ? 1118 PHE A N 1 ATOM 8562 C CA . PHE B 2 440 ? -36.798 -22.919 45.447 1.00 64.13 ? 1118 PHE A CA 1 ATOM 8563 C C . PHE B 2 440 ? -36.667 -24.373 45.875 1.00 65.27 ? 1118 PHE A C 1 ATOM 8564 O O . PHE B 2 440 ? -36.494 -24.676 47.056 1.00 65.82 ? 1118 PHE A O 1 ATOM 8565 C CB . PHE B 2 440 ? -35.419 -22.348 45.113 1.00 63.74 ? 1118 PHE A CB 1 ATOM 8566 C CG . PHE B 2 440 ? -35.466 -21.057 44.354 1.00 66.05 ? 1118 PHE A CG 1 ATOM 8567 C CD1 . PHE B 2 440 ? -35.538 -21.048 42.976 1.00 73.92 ? 1118 PHE A CD1 1 ATOM 8568 C CD2 . PHE B 2 440 ? -35.413 -19.848 45.018 1.00 65.48 ? 1118 PHE A CD2 1 ATOM 8569 C CE1 . PHE B 2 440 ? -35.575 -19.858 42.282 1.00 70.77 ? 1118 PHE A CE1 1 ATOM 8570 C CE2 . PHE B 2 440 ? -35.447 -18.659 44.325 1.00 64.33 ? 1118 PHE A CE2 1 ATOM 8571 C CZ . PHE B 2 440 ? -35.527 -18.665 42.960 1.00 69.27 ? 1118 PHE A CZ 1 ATOM 8572 N N . LYS B 2 441 ? -36.758 -25.274 44.904 1.00 62.11 ? 1119 LYS A N 1 ATOM 8573 C CA . LYS B 2 441 ? -36.623 -26.702 45.141 1.00 61.99 ? 1119 LYS A CA 1 ATOM 8574 C C . LYS B 2 441 ? -35.418 -27.236 44.381 1.00 60.84 ? 1119 LYS A C 1 ATOM 8575 O O . LYS B 2 441 ? -34.994 -26.662 43.374 1.00 60.64 ? 1119 LYS A O 1 ATOM 8576 C CB . LYS B 2 441 ? -37.883 -27.457 44.716 1.00 63.77 ? 1119 LYS A CB 1 ATOM 8577 C CG . LYS B 2 441 ? -38.002 -27.672 43.219 1.00 64.46 ? 1119 LYS A CG 1 ATOM 8578 C CD . LYS B 2 441 ? -39.133 -28.636 42.880 1.00 66.25 ? 1119 LYS A CD 1 ATOM 8579 C CE . LYS B 2 441 ? -39.159 -28.944 41.384 1.00 72.80 ? 1119 LYS A CE 1 ATOM 8580 N NZ . LYS B 2 441 ? -40.209 -29.940 41.018 1.00 80.35 ? 1119 LYS A NZ 1 ATOM 8581 N N . GLU B 2 442 ? -34.862 -28.334 44.879 1.00 60.18 ? 1120 GLU A N 1 ATOM 8582 C CA . GLU B 2 442 ? -33.681 -28.931 44.274 1.00 59.11 ? 1120 GLU A CA 1 ATOM 8583 C C . GLU B 2 442 ? -34.086 -29.999 43.270 1.00 60.08 ? 1120 GLU A C 1 ATOM 8584 O O . GLU B 2 442 ? -34.985 -30.804 43.522 1.00 61.22 ? 1120 GLU A O 1 ATOM 8585 C CB . GLU B 2 442 ? -32.764 -29.529 45.342 1.00 57.89 ? 1120 GLU A CB 1 ATOM 8586 C CG . GLU B 2 442 ? -31.514 -30.192 44.800 1.00 56.81 ? 1120 GLU A CG 1 ATOM 8587 C CD . GLU B 2 442 ? -30.659 -29.235 43.991 1.00 56.06 ? 1120 GLU A CD 1 ATOM 8588 O OE1 . GLU B 2 442 ? -29.839 -28.506 44.581 1.00 55.02 ? 1120 GLU A OE1 1 ATOM 8589 O OE2 . GLU B 2 442 ? -30.806 -29.207 42.758 1.00 64.23 ? 1120 GLU A OE2 1 ATOM 8590 N N . ASN B 2 443 ? -33.407 -30.004 42.128 1.00 59.74 ? 1121 ASN A N 1 ATOM 8591 C CA . ASN B 2 443 ? -33.692 -30.983 41.088 1.00 60.70 ? 1121 ASN A CA 1 ATOM 8592 C C . ASN B 2 443 ? -32.982 -32.306 41.354 1.00 67.02 ? 1121 ASN A C 1 ATOM 8593 O O . ASN B 2 443 ? -33.587 -33.377 41.242 1.00 74.06 ? 1121 ASN A O 1 ATOM 8594 C CB . ASN B 2 443 ? -33.276 -30.414 39.733 1.00 70.89 ? 1121 ASN A CB 1 ATOM 8595 C CG . ASN B 2 443 ? -33.492 -31.386 38.597 1.00 86.59 ? 1121 ASN A CG 1 ATOM 8596 O OD1 . ASN B 2 443 ? -34.616 -31.587 38.138 1.00 91.43 ? 1121 ASN A OD1 1 ATOM 8597 N ND2 . ASN B 2 443 ? -32.410 -31.996 38.131 1.00 103.55 ? 1121 ASN A ND2 1 ATOM 8598 N N . SER B 2 444 ? -31.702 -32.251 41.715 1.00 73.02 ? 1122 SER A N 1 ATOM 8599 C CA . SER B 2 444 ? -30.887 -33.440 41.890 1.00 61.38 ? 1122 SER A CA 1 ATOM 8600 C C . SER B 2 444 ? -31.061 -34.009 43.295 1.00 69.32 ? 1122 SER A C 1 ATOM 8601 O O . SER B 2 444 ? -31.734 -33.434 44.152 1.00 65.65 ? 1122 SER A O 1 ATOM 8602 C CB . SER B 2 444 ? -29.417 -33.117 41.629 1.00 57.43 ? 1122 SER A CB 1 ATOM 8603 O OG . SER B 2 444 ? -28.894 -32.294 42.658 1.00 55.69 ? 1122 SER A OG 1 ATOM 8604 N N . GLN B 2 445 ? -30.437 -35.161 43.536 1.00 57.30 ? 1123 GLN A N 1 ATOM 8605 C CA . GLN B 2 445 ? -30.417 -35.783 44.850 1.00 57.11 ? 1123 GLN A CA 1 ATOM 8606 C C . GLN B 2 445 ? -29.242 -35.323 45.690 1.00 55.52 ? 1123 GLN A C 1 ATOM 8607 O O . GLN B 2 445 ? -28.915 -35.973 46.689 1.00 74.57 ? 1123 GLN A O 1 ATOM 8608 C CB . GLN B 2 445 ? -30.381 -37.304 44.721 1.00 57.70 ? 1123 GLN A CB 1 ATOM 8609 C CG . GLN B 2 445 ? -31.647 -37.919 44.184 1.00 59.54 ? 1123 GLN A CG 1 ATOM 8610 C CD . GLN B 2 445 ? -31.529 -39.417 44.052 1.00 60.18 ? 1123 GLN A CD 1 ATOM 8611 O OE1 . GLN B 2 445 ? -30.434 -39.975 44.142 1.00 61.60 ? 1123 GLN A OE1 1 ATOM 8612 N NE2 . GLN B 2 445 ? -32.658 -40.084 43.855 1.00 61.95 ? 1123 GLN A NE2 1 ATOM 8613 N N . TYR B 2 446 ? -28.592 -34.233 45.308 1.00 60.73 ? 1124 TYR A N 1 ATOM 8614 C CA . TYR B 2 446 ? -27.440 -33.764 46.061 1.00 53.26 ? 1124 TYR A CA 1 ATOM 8615 C C . TYR B 2 446 ? -27.906 -33.116 47.354 1.00 53.30 ? 1124 TYR A C 1 ATOM 8616 O O . TYR B 2 446 ? -28.730 -32.197 47.333 1.00 53.87 ? 1124 TYR A O 1 ATOM 8617 C CB . TYR B 2 446 ? -26.632 -32.776 45.226 1.00 52.52 ? 1124 TYR A CB 1 ATOM 8618 C CG . TYR B 2 446 ? -25.421 -32.233 45.937 1.00 51.25 ? 1124 TYR A CG 1 ATOM 8619 C CD1 . TYR B 2 446 ? -24.310 -33.025 46.135 1.00 50.47 ? 1124 TYR A CD1 1 ATOM 8620 C CD2 . TYR B 2 446 ? -25.383 -30.932 46.403 1.00 50.96 ? 1124 TYR A CD2 1 ATOM 8621 C CE1 . TYR B 2 446 ? -23.197 -32.544 46.776 1.00 49.46 ? 1124 TYR A CE1 1 ATOM 8622 C CE2 . TYR B 2 446 ? -24.265 -30.441 47.050 1.00 49.96 ? 1124 TYR A CE2 1 ATOM 8623 C CZ . TYR B 2 446 ? -23.176 -31.256 47.231 1.00 49.23 ? 1124 TYR A CZ 1 ATOM 8624 O OH . TYR B 2 446 ? -22.052 -30.795 47.868 1.00 48.37 ? 1124 TYR A OH 1 ATOM 8625 N N . GLN B 2 447 ? -27.389 -33.607 48.479 1.00 52.79 ? 1125 GLN A N 1 ATOM 8626 C CA . GLN B 2 447 ? -27.731 -33.071 49.790 1.00 52.87 ? 1125 GLN A CA 1 ATOM 8627 C C . GLN B 2 447 ? -26.503 -32.380 50.357 1.00 51.64 ? 1125 GLN A C 1 ATOM 8628 O O . GLN B 2 447 ? -25.621 -33.044 50.920 1.00 66.10 ? 1125 GLN A O 1 ATOM 8629 C CB . GLN B 2 447 ? -28.226 -34.167 50.740 1.00 53.55 ? 1125 GLN A CB 1 ATOM 8630 C CG . GLN B 2 447 ? -29.378 -35.001 50.193 1.00 54.93 ? 1125 GLN A CG 1 ATOM 8631 C CD . GLN B 2 447 ? -29.788 -36.138 51.121 1.00 57.43 ? 1125 GLN A CD 1 ATOM 8632 O OE1 . GLN B 2 447 ? -29.798 -35.989 52.345 1.00 63.57 ? 1125 GLN A OE1 1 ATOM 8633 N NE2 . GLN B 2 447 ? -30.131 -37.279 50.538 1.00 56.52 ? 1125 GLN A NE2 1 ATOM 8634 N N . PRO B 2 448 ? -26.384 -31.062 50.217 1.00 51.35 ? 1126 PRO A N 1 ATOM 8635 C CA . PRO B 2 448 ? -25.186 -30.393 50.724 1.00 50.33 ? 1126 PRO A CA 1 ATOM 8636 C C . PRO B 2 448 ? -25.124 -30.334 52.235 1.00 50.32 ? 1126 PRO A C 1 ATOM 8637 O O . PRO B 2 448 ? -24.020 -30.298 52.787 1.00 49.56 ? 1126 PRO A O 1 ATOM 8638 C CB . PRO B 2 448 ? -25.285 -28.995 50.107 1.00 50.34 ? 1126 PRO A CB 1 ATOM 8639 C CG . PRO B 2 448 ? -26.728 -28.802 49.873 1.00 51.45 ? 1126 PRO A CG 1 ATOM 8640 C CD . PRO B 2 448 ? -27.284 -30.136 49.518 1.00 52.02 ? 1126 PRO A CD 1 ATOM 8641 N N . ILE B 2 449 ? -26.262 -30.327 52.929 1.00 51.23 ? 1127 ILE A N 1 ATOM 8642 C CA . ILE B 2 449 ? -26.277 -30.140 54.374 1.00 51.38 ? 1127 ILE A CA 1 ATOM 8643 C C . ILE B 2 449 ? -27.330 -31.036 55.010 1.00 52.43 ? 1127 ILE A C 1 ATOM 8644 O O . ILE B 2 449 ? -28.353 -31.361 54.401 1.00 53.27 ? 1127 ILE A O 1 ATOM 8645 C CB . ILE B 2 449 ? -26.516 -28.669 54.755 1.00 51.53 ? 1127 ILE A CB 1 ATOM 8646 C CG1 . ILE B 2 449 ? -27.570 -28.052 53.844 1.00 52.22 ? 1127 ILE A CG1 1 ATOM 8647 C CG2 . ILE B 2 449 ? -25.217 -27.895 54.694 1.00 50.56 ? 1127 ILE A CG2 1 ATOM 8648 C CD1 . ILE B 2 449 ? -28.975 -28.229 54.332 1.00 53.46 ? 1127 ILE A CD1 1 ATOM 8649 N N . LYS B 2 450 ? -27.071 -31.418 56.255 1.00 52.51 ? 1128 LYS A N 1 ATOM 8650 C CA . LYS B 2 450 ? -27.994 -32.195 57.068 1.00 53.61 ? 1128 LYS A CA 1 ATOM 8651 C C . LYS B 2 450 ? -28.556 -31.293 58.157 1.00 55.20 ? 1128 LYS A C 1 ATOM 8652 O O . LYS B 2 450 ? -27.794 -30.690 58.921 1.00 53.77 ? 1128 LYS A O 1 ATOM 8653 C CB . LYS B 2 450 ? -27.295 -33.410 57.673 1.00 56.61 ? 1128 LYS A CB 1 ATOM 8654 C CG . LYS B 2 450 ? -28.163 -34.207 58.622 1.00 54.66 ? 1128 LYS A CG 1 ATOM 8655 C CD . LYS B 2 450 ? -29.316 -34.821 57.854 1.00 55.69 ? 1128 LYS A CD 1 ATOM 8656 C CE . LYS B 2 450 ? -30.166 -35.716 58.723 1.00 57.08 ? 1128 LYS A CE 1 ATOM 8657 N NZ . LYS B 2 450 ? -31.252 -36.348 57.929 1.00 58.21 ? 1128 LYS A NZ 1 ATOM 8658 N N . LEU B 2 451 ? -29.878 -31.191 58.226 1.00 55.43 ? 1129 LEU A N 1 ATOM 8659 C CA . LEU B 2 451 ? -30.520 -30.314 59.189 1.00 56.17 ? 1129 LEU A CA 1 ATOM 8660 C C . LEU B 2 451 ? -31.350 -31.126 60.175 1.00 57.46 ? 1129 LEU A C 1 ATOM 8661 O O . LEU B 2 451 ? -31.666 -32.297 59.947 1.00 57.96 ? 1129 LEU A O 1 ATOM 8662 C CB . LEU B 2 451 ? -31.381 -29.266 58.484 1.00 56.63 ? 1129 LEU A CB 1 ATOM 8663 C CG . LEU B 2 451 ? -30.506 -28.343 57.638 1.00 55.47 ? 1129 LEU A CG 1 ATOM 8664 C CD1 . LEU B 2 451 ? -31.344 -27.306 56.924 1.00 56.01 ? 1129 LEU A CD1 1 ATOM 8665 C CD2 . LEU B 2 451 ? -29.426 -27.697 58.482 1.00 54.70 ? 1129 LEU A CD2 1 ATOM 8666 N N . GLN B 2 452 ? -31.705 -30.481 61.282 1.00 58.11 ? 1130 GLN A N 1 ATOM 8667 C CA . GLN B 2 452 ? -32.407 -31.153 62.361 1.00 59.42 ? 1130 GLN A CA 1 ATOM 8668 C C . GLN B 2 452 ? -33.908 -31.196 62.097 1.00 60.89 ? 1130 GLN A C 1 ATOM 8669 O O . GLN B 2 452 ? -34.403 -30.740 61.064 1.00 61.33 ? 1130 GLN A O 1 ATOM 8670 C CB . GLN B 2 452 ? -32.123 -30.446 63.680 1.00 59.62 ? 1130 GLN A CB 1 ATOM 8671 C CG . GLN B 2 452 ? -30.725 -30.637 64.204 1.00 58.57 ? 1130 GLN A CG 1 ATOM 8672 C CD . GLN B 2 452 ? -30.454 -29.776 65.416 1.00 71.42 ? 1130 GLN A CD 1 ATOM 8673 O OE1 . GLN B 2 452 ? -30.968 -28.663 65.528 1.00 74.19 ? 1130 GLN A OE1 1 ATOM 8674 N NE2 . GLN B 2 452 ? -29.645 -30.286 66.335 1.00 78.23 ? 1130 GLN A NE2 1 ATOM 8675 N N . GLY B 2 453 ? -34.641 -31.752 63.059 1.00 69.42 ? 1131 GLY A N 1 ATOM 8676 C CA . GLY B 2 453 ? -36.084 -31.804 62.995 1.00 77.37 ? 1131 GLY A CA 1 ATOM 8677 C C . GLY B 2 453 ? -36.601 -33.087 62.372 1.00 81.11 ? 1131 GLY A C 1 ATOM 8678 O O . GLY B 2 453 ? -35.870 -33.870 61.761 1.00 87.48 ? 1131 GLY A O 1 ATOM 8679 N N . THR B 2 454 ? -37.906 -33.296 62.531 1.00 73.44 ? 1132 THR A N 1 ATOM 8680 C CA . THR B 2 454 ? -38.577 -34.407 61.878 1.00 78.43 ? 1132 THR A CA 1 ATOM 8681 C C . THR B 2 454 ? -38.587 -34.199 60.364 1.00 89.89 ? 1132 THR A C 1 ATOM 8682 O O . THR B 2 454 ? -38.219 -33.138 59.853 1.00 97.89 ? 1132 THR A O 1 ATOM 8683 C CB . THR B 2 454 ? -40.002 -34.551 62.401 1.00 77.57 ? 1132 THR A CB 1 ATOM 8684 O OG1 . THR B 2 454 ? -40.762 -33.402 62.019 1.00 92.40 ? 1132 THR A OG1 1 ATOM 8685 C CG2 . THR B 2 454 ? -39.992 -34.641 63.914 1.00 73.95 ? 1132 THR A CG2 1 ATOM 8686 N N . LEU B 2 455 ? -39.014 -35.235 59.641 1.00 85.71 ? 1133 LEU A N 1 ATOM 8687 C CA . LEU B 2 455 ? -39.069 -35.169 58.181 1.00 87.09 ? 1133 LEU A CA 1 ATOM 8688 C C . LEU B 2 455 ? -39.815 -33.945 57.658 1.00 100.69 ? 1133 LEU A C 1 ATOM 8689 O O . LEU B 2 455 ? -39.303 -33.290 56.735 1.00 121.31 ? 1133 LEU A O 1 ATOM 8690 C CB . LEU B 2 455 ? -39.672 -36.472 57.635 1.00 82.83 ? 1133 LEU A CB 1 ATOM 8691 C CG . LEU B 2 455 ? -38.692 -37.602 57.288 1.00 75.82 ? 1133 LEU A CG 1 ATOM 8692 C CD1 . LEU B 2 455 ? -37.937 -38.078 58.517 1.00 67.34 ? 1133 LEU A CD1 1 ATOM 8693 C CD2 . LEU B 2 455 ? -39.408 -38.767 56.621 1.00 82.32 ? 1133 LEU A CD2 1 ATOM 8694 N N . PRO B 2 456 ? -40.992 -33.576 58.177 1.00 96.49 ? 1134 PRO A N 1 ATOM 8695 C CA . PRO B 2 456 ? -41.586 -32.302 57.739 1.00 98.01 ? 1134 PRO A CA 1 ATOM 8696 C C . PRO B 2 456 ? -40.773 -31.095 58.168 1.00 106.11 ? 1134 PRO A C 1 ATOM 8697 O O . PRO B 2 456 ? -40.572 -30.172 57.369 1.00 119.82 ? 1134 PRO A O 1 ATOM 8698 C CB . PRO B 2 456 ? -42.979 -32.321 58.385 1.00 100.59 ? 1134 PRO A CB 1 ATOM 8699 C CG . PRO B 2 456 ? -43.245 -33.754 58.678 1.00 99.93 ? 1134 PRO A CG 1 ATOM 8700 C CD . PRO B 2 456 ? -41.919 -34.334 59.034 1.00 97.63 ? 1134 PRO A CD 1 ATOM 8701 N N . VAL B 2 457 ? -40.292 -31.079 59.413 1.00 80.46 ? 1135 VAL A N 1 ATOM 8702 C CA . VAL B 2 457 ? -39.514 -29.942 59.895 1.00 74.31 ? 1135 VAL A CA 1 ATOM 8703 C C . VAL B 2 457 ? -38.185 -29.859 59.157 1.00 64.53 ? 1135 VAL A C 1 ATOM 8704 O O . VAL B 2 457 ? -37.723 -28.768 58.800 1.00 67.09 ? 1135 VAL A O 1 ATOM 8705 C CB . VAL B 2 457 ? -39.314 -30.031 61.418 1.00 68.10 ? 1135 VAL A CB 1 ATOM 8706 C CG1 . VAL B 2 457 ? -38.527 -28.832 61.923 1.00 65.69 ? 1135 VAL A CG1 1 ATOM 8707 C CG2 . VAL B 2 457 ? -40.652 -30.110 62.118 1.00 73.64 ? 1135 VAL A CG2 1 ATOM 8708 N N . GLU B 2 458 ? -37.550 -31.005 58.910 1.00 63.96 ? 1136 GLU A N 1 ATOM 8709 C CA . GLU B 2 458 ? -36.345 -31.001 58.091 1.00 62.26 ? 1136 GLU A CA 1 ATOM 8710 C C . GLU B 2 458 ? -36.643 -30.496 56.689 1.00 63.85 ? 1136 GLU A C 1 ATOM 8711 O O . GLU B 2 458 ? -35.809 -29.817 56.080 1.00 62.61 ? 1136 GLU A O 1 ATOM 8712 C CB . GLU B 2 458 ? -35.737 -32.403 58.025 1.00 61.91 ? 1136 GLU A CB 1 ATOM 8713 C CG . GLU B 2 458 ? -34.413 -32.463 57.272 1.00 73.98 ? 1136 GLU A CG 1 ATOM 8714 C CD . GLU B 2 458 ? -33.913 -33.879 57.065 1.00 70.08 ? 1136 GLU A CD 1 ATOM 8715 O OE1 . GLU B 2 458 ? -34.743 -34.810 57.074 1.00 61.34 ? 1136 GLU A OE1 1 ATOM 8716 O OE2 . GLU B 2 458 ? -32.689 -34.058 56.886 1.00 67.26 ? 1136 GLU A OE2 1 ATOM 8717 N N . ALA B 2 459 ? -37.829 -30.799 56.165 1.00 83.29 ? 1137 ALA A N 1 ATOM 8718 C CA . ALA B 2 459 ? -38.194 -30.286 54.851 1.00 86.68 ? 1137 ALA A CA 1 ATOM 8719 C C . ALA B 2 459 ? -38.319 -28.767 54.866 1.00 92.79 ? 1137 ALA A C 1 ATOM 8720 O O . ALA B 2 459 ? -37.812 -28.084 53.969 1.00 104.19 ? 1137 ALA A O 1 ATOM 8721 C CB . ALA B 2 459 ? -39.497 -30.932 54.383 1.00 92.61 ? 1137 ALA A CB 1 ATOM 8722 N N . ARG B 2 460 ? -38.998 -28.217 55.877 1.00 89.33 ? 1138 ARG A N 1 ATOM 8723 C CA . ARG B 2 460 ? -39.104 -26.764 55.988 1.00 82.96 ? 1138 ARG A CA 1 ATOM 8724 C C . ARG B 2 460 ? -37.733 -26.117 56.113 1.00 71.41 ? 1138 ARG A C 1 ATOM 8725 O O . ARG B 2 460 ? -37.432 -25.133 55.428 1.00 70.15 ? 1138 ARG A O 1 ATOM 8726 C CB . ARG B 2 460 ? -39.975 -26.387 57.184 1.00 79.80 ? 1138 ARG A CB 1 ATOM 8727 C CG . ARG B 2 460 ? -41.316 -25.784 56.810 1.00 85.59 ? 1138 ARG A CG 1 ATOM 8728 C CD . ARG B 2 460 ? -42.323 -26.870 56.493 1.00 92.36 ? 1138 ARG A CD 1 ATOM 8729 N NE . ARG B 2 460 ? -43.646 -26.327 56.211 1.00 101.54 ? 1138 ARG A NE 1 ATOM 8730 C CZ . ARG B 2 460 ? -44.734 -27.071 56.047 1.00 112.67 ? 1138 ARG A CZ 1 ATOM 8731 N NH1 . ARG B 2 460 ? -44.651 -28.391 56.140 1.00 117.41 ? 1138 ARG A NH1 1 ATOM 8732 N NH2 . ARG B 2 460 ? -45.903 -26.499 55.793 1.00 112.09 ? 1138 ARG A NH2 1 ATOM 8733 N N . GLU B 2 461 ? -36.886 -26.665 56.983 1.00 61.83 ? 1139 GLU A N 1 ATOM 8734 C CA . GLU B 2 461 ? -35.557 -26.103 57.177 1.00 60.31 ? 1139 GLU A CA 1 ATOM 8735 C C . GLU B 2 461 ? -34.764 -26.117 55.877 1.00 59.19 ? 1139 GLU A C 1 ATOM 8736 O O . GLU B 2 461 ? -34.211 -25.092 55.461 1.00 61.83 ? 1139 GLU A O 1 ATOM 8737 C CB . GLU B 2 461 ? -34.825 -26.863 58.282 1.00 59.84 ? 1139 GLU A CB 1 ATOM 8738 C CG . GLU B 2 461 ? -34.965 -26.222 59.653 1.00 62.12 ? 1139 GLU A CG 1 ATOM 8739 C CD . GLU B 2 461 ? -33.836 -25.266 59.985 1.00 60.36 ? 1139 GLU A CD 1 ATOM 8740 O OE1 . GLU B 2 461 ? -32.673 -25.706 60.054 1.00 58.13 ? 1139 GLU A OE1 1 ATOM 8741 O OE2 . GLU B 2 461 ? -34.108 -24.065 60.158 1.00 68.47 ? 1139 GLU A OE2 1 ATOM 8742 N N . ASN B 2 462 ? -34.734 -27.264 55.195 1.00 59.14 ? 1140 ASN A N 1 ATOM 8743 C CA . ASN B 2 462 ? -33.971 -27.350 53.956 1.00 58.18 ? 1140 ASN A CA 1 ATOM 8744 C C . ASN B 2 462 ? -34.541 -26.423 52.894 1.00 58.65 ? 1140 ASN A C 1 ATOM 8745 O O . ASN B 2 462 ? -33.786 -25.867 52.091 1.00 57.80 ? 1140 ASN A O 1 ATOM 8746 C CB . ASN B 2 462 ? -33.951 -28.796 53.450 1.00 58.29 ? 1140 ASN A CB 1 ATOM 8747 C CG . ASN B 2 462 ? -32.893 -29.035 52.379 1.00 65.64 ? 1140 ASN A CG 1 ATOM 8748 O OD1 . ASN B 2 462 ? -31.839 -28.401 52.370 1.00 66.34 ? 1140 ASN A OD1 1 ATOM 8749 N ND2 . ASN B 2 462 ? -33.178 -29.953 51.465 1.00 71.23 ? 1140 ASN A ND2 1 ATOM 8750 N N . SER B 2 463 ? -35.858 -26.216 52.891 1.00 60.10 ? 1141 SER A N 1 ATOM 8751 C CA . SER B 2 463 ? -36.457 -25.284 51.939 1.00 60.71 ? 1141 SER A CA 1 ATOM 8752 C C . SER B 2 463 ? -36.016 -23.854 52.217 1.00 60.19 ? 1141 SER A C 1 ATOM 8753 O O . SER B 2 463 ? -35.664 -23.110 51.293 1.00 59.83 ? 1141 SER A O 1 ATOM 8754 C CB . SER B 2 463 ? -37.976 -25.391 51.983 1.00 62.52 ? 1141 SER A CB 1 ATOM 8755 O OG . SER B 2 463 ? -38.561 -24.482 51.072 1.00 63.20 ? 1141 SER A OG 1 ATOM 8756 N N . LEU B 2 464 ? -36.039 -23.448 53.483 1.00 60.27 ? 1142 LEU A N 1 ATOM 8757 C CA . LEU B 2 464 ? -35.562 -22.120 53.843 1.00 59.86 ? 1142 LEU A CA 1 ATOM 8758 C C . LEU B 2 464 ? -34.108 -21.932 53.447 1.00 58.35 ? 1142 LEU A C 1 ATOM 8759 O O . LEU B 2 464 ? -33.737 -20.909 52.854 1.00 58.09 ? 1142 LEU A O 1 ATOM 8760 C CB . LEU B 2 464 ? -35.716 -21.916 55.346 1.00 60.20 ? 1142 LEU A CB 1 ATOM 8761 C CG . LEU B 2 464 ? -35.552 -20.497 55.876 1.00 60.28 ? 1142 LEU A CG 1 ATOM 8762 C CD1 . LEU B 2 464 ? -36.752 -19.689 55.501 1.00 61.61 ? 1142 LEU A CD1 1 ATOM 8763 C CD2 . LEU B 2 464 ? -35.355 -20.490 57.374 1.00 60.37 ? 1142 LEU A CD2 1 ATOM 8764 N N . TYR B 2 465 ? -33.268 -22.919 53.762 1.00 57.44 ? 1143 TYR A N 1 ATOM 8765 C CA . TYR B 2 465 ? -31.849 -22.811 53.442 1.00 59.91 ? 1143 TYR A CA 1 ATOM 8766 C C . TYR B 2 465 ? -31.632 -22.686 51.941 1.00 57.50 ? 1143 TYR A C 1 ATOM 8767 O O . TYR B 2 465 ? -30.914 -21.791 51.479 1.00 59.54 ? 1143 TYR A O 1 ATOM 8768 C CB . TYR B 2 465 ? -31.078 -24.001 54.016 1.00 58.38 ? 1143 TYR A CB 1 ATOM 8769 C CG . TYR B 2 465 ? -29.696 -24.172 53.418 1.00 55.27 ? 1143 TYR A CG 1 ATOM 8770 C CD1 . TYR B 2 465 ? -28.630 -23.403 53.861 1.00 62.53 ? 1143 TYR A CD1 1 ATOM 8771 C CD2 . TYR B 2 465 ? -29.449 -25.119 52.444 1.00 53.71 ? 1143 TYR A CD2 1 ATOM 8772 C CE1 . TYR B 2 465 ? -27.370 -23.553 53.326 1.00 52.28 ? 1143 TYR A CE1 1 ATOM 8773 C CE2 . TYR B 2 465 ? -28.189 -25.276 51.905 1.00 65.17 ? 1143 TYR A CE2 1 ATOM 8774 C CZ . TYR B 2 465 ? -27.152 -24.493 52.354 1.00 63.05 ? 1143 TYR A CZ 1 ATOM 8775 O OH . TYR B 2 465 ? -25.892 -24.636 51.829 1.00 50.98 ? 1143 TYR A OH 1 ATOM 8776 N N . LEU B 2 466 ? -32.262 -23.562 51.156 1.00 56.33 ? 1144 LEU A N 1 ATOM 8777 C CA . LEU B 2 466 ? -32.049 -23.514 49.714 1.00 56.20 ? 1144 LEU A CA 1 ATOM 8778 C C . LEU B 2 466 ? -32.555 -22.209 49.114 1.00 56.88 ? 1144 LEU A C 1 ATOM 8779 O O . LEU B 2 466 ? -31.925 -21.654 48.208 1.00 56.48 ? 1144 LEU A O 1 ATOM 8780 C CB . LEU B 2 466 ? -32.722 -24.704 49.036 1.00 56.85 ? 1144 LEU A CB 1 ATOM 8781 C CG . LEU B 2 466 ? -32.483 -24.774 47.533 1.00 56.83 ? 1144 LEU A CG 1 ATOM 8782 C CD1 . LEU B 2 466 ? -31.024 -24.988 47.253 1.00 55.46 ? 1144 LEU A CD1 1 ATOM 8783 C CD2 . LEU B 2 466 ? -33.302 -25.880 46.925 1.00 57.77 ? 1144 LEU A CD2 1 ATOM 8784 N N . THR B 2 467 ? -33.688 -21.700 49.605 1.00 58.00 ? 1145 THR A N 1 ATOM 8785 C CA . THR B 2 467 ? -34.197 -20.432 49.092 1.00 58.75 ? 1145 THR A CA 1 ATOM 8786 C C . THR B 2 467 ? -33.237 -19.289 49.389 1.00 58.02 ? 1145 THR A C 1 ATOM 8787 O O . THR B 2 467 ? -32.958 -18.463 48.514 1.00 58.06 ? 1145 THR A O 1 ATOM 8788 C CB . THR B 2 467 ? -35.583 -20.145 49.664 1.00 60.16 ? 1145 THR A CB 1 ATOM 8789 O OG1 . THR B 2 467 ? -36.462 -21.217 49.324 1.00 60.99 ? 1145 THR A OG1 1 ATOM 8790 C CG2 . THR B 2 467 ? -36.144 -18.881 49.080 1.00 61.05 ? 1145 THR A CG2 1 ATOM 8791 N N . ALA B 2 468 ? -32.698 -19.233 50.607 1.00 57.44 ? 1146 ALA A N 1 ATOM 8792 C CA . ALA B 2 468 ? -31.745 -18.172 50.919 1.00 56.87 ? 1146 ALA A CA 1 ATOM 8793 C C . ALA B 2 468 ? -30.483 -18.293 50.073 1.00 61.05 ? 1146 ALA A C 1 ATOM 8794 O O . ALA B 2 468 ? -29.956 -17.287 49.582 1.00 80.85 ? 1146 ALA A O 1 ATOM 8795 C CB . ALA B 2 468 ? -31.393 -18.200 52.402 1.00 56.57 ? 1146 ALA A CB 1 ATOM 8796 N N . PHE B 2 469 ? -29.987 -19.518 49.891 1.00 55.09 ? 1147 PHE A N 1 ATOM 8797 C CA . PHE B 2 469 ? -28.789 -19.742 49.086 1.00 59.10 ? 1147 PHE A CA 1 ATOM 8798 C C . PHE B 2 469 ? -29.001 -19.286 47.644 1.00 58.03 ? 1147 PHE A C 1 ATOM 8799 O O . PHE B 2 469 ? -28.185 -18.536 47.080 1.00 65.92 ? 1147 PHE A O 1 ATOM 8800 C CB . PHE B 2 469 ? -28.426 -21.228 49.171 1.00 53.50 ? 1147 PHE A CB 1 ATOM 8801 C CG . PHE B 2 469 ? -27.011 -21.549 48.799 1.00 53.16 ? 1147 PHE A CG 1 ATOM 8802 C CD1 . PHE B 2 469 ? -25.998 -21.448 49.726 1.00 61.37 ? 1147 PHE A CD1 1 ATOM 8803 C CD2 . PHE B 2 469 ? -26.711 -22.061 47.557 1.00 56.08 ? 1147 PHE A CD2 1 ATOM 8804 C CE1 . PHE B 2 469 ? -24.710 -21.766 49.390 1.00 58.47 ? 1147 PHE A CE1 1 ATOM 8805 C CE2 . PHE B 2 469 ? -25.426 -22.389 47.230 1.00 54.45 ? 1147 PHE A CE2 1 ATOM 8806 C CZ . PHE B 2 469 ? -24.429 -22.240 48.146 1.00 53.44 ? 1147 PHE A CZ 1 ATOM 8807 N N . THR B 2 470 ? -30.122 -19.693 47.046 1.00 55.50 ? 1148 THR A N 1 ATOM 8808 C CA . THR B 2 470 ? -30.433 -19.276 45.685 1.00 56.16 ? 1148 THR A CA 1 ATOM 8809 C C . THR B 2 470 ? -30.583 -17.767 45.590 1.00 56.76 ? 1148 THR A C 1 ATOM 8810 O O . THR B 2 470 ? -30.136 -17.148 44.616 1.00 56.87 ? 1148 THR A O 1 ATOM 8811 C CB . THR B 2 470 ? -31.716 -19.964 45.215 1.00 57.23 ? 1148 THR A CB 1 ATOM 8812 O OG1 . THR B 2 470 ? -31.600 -21.376 45.408 1.00 56.79 ? 1148 THR A OG1 1 ATOM 8813 C CG2 . THR B 2 470 ? -31.968 -19.695 43.755 1.00 57.95 ? 1148 THR A CG2 1 ATOM 8814 N N . VAL B 2 471 ? -31.190 -17.156 46.606 1.00 57.24 ? 1149 VAL A N 1 ATOM 8815 C CA . VAL B 2 471 ? -31.331 -15.704 46.627 1.00 57.88 ? 1149 VAL A CA 1 ATOM 8816 C C . VAL B 2 471 ? -29.962 -15.037 46.621 1.00 57.08 ? 1149 VAL A C 1 ATOM 8817 O O . VAL B 2 471 ? -29.734 -14.075 45.880 1.00 57.52 ? 1149 VAL A O 1 ATOM 8818 C CB . VAL B 2 471 ? -32.182 -15.264 47.833 1.00 58.54 ? 1149 VAL A CB 1 ATOM 8819 C CG1 . VAL B 2 471 ? -31.951 -13.807 48.146 1.00 58.92 ? 1149 VAL A CG1 1 ATOM 8820 C CG2 . VAL B 2 471 ? -33.642 -15.495 47.555 1.00 59.78 ? 1149 VAL A CG2 1 ATOM 8821 N N . ILE B 2 472 ? -29.022 -15.547 47.424 1.00 56.02 ? 1150 ILE A N 1 ATOM 8822 C CA . ILE B 2 472 ? -27.670 -14.993 47.425 1.00 55.35 ? 1150 ILE A CA 1 ATOM 8823 C C . ILE B 2 472 ? -27.056 -15.071 46.034 1.00 55.19 ? 1150 ILE A C 1 ATOM 8824 O O . ILE B 2 472 ? -26.503 -14.088 45.529 1.00 55.45 ? 1150 ILE A O 1 ATOM 8825 C CB . ILE B 2 472 ? -26.795 -15.714 48.463 1.00 54.32 ? 1150 ILE A CB 1 ATOM 8826 C CG1 . ILE B 2 472 ? -27.351 -15.489 49.866 1.00 54.65 ? 1150 ILE A CG1 1 ATOM 8827 C CG2 . ILE B 2 472 ? -25.366 -15.230 48.364 1.00 53.72 ? 1150 ILE A CG2 1 ATOM 8828 C CD1 . ILE B 2 472 ? -26.689 -16.309 50.943 1.00 53.83 ? 1150 ILE A CD1 1 ATOM 8829 N N . GLY B 2 473 ? -27.150 -16.234 45.389 1.00 54.86 ? 1151 GLY A N 1 ATOM 8830 C CA . GLY B 2 473 ? -26.575 -16.361 44.053 1.00 54.80 ? 1151 GLY A CA 1 ATOM 8831 C C . GLY B 2 473 ? -27.172 -15.388 43.052 1.00 55.94 ? 1151 GLY A C 1 ATOM 8832 O O . GLY B 2 473 ? -26.449 -14.693 42.321 1.00 56.08 ? 1151 GLY A O 1 ATOM 8833 N N . ILE B 2 474 ? -28.496 -15.254 43.074 1.00 56.91 ? 1152 ILE A N 1 ATOM 8834 C CA . ILE B 2 474 ? -29.162 -14.392 42.114 1.00 58.12 ? 1152 ILE A CA 1 ATOM 8835 C C . ILE B 2 474 ? -28.808 -12.942 42.386 1.00 61.68 ? 1152 ILE A C 1 ATOM 8836 O O . ILE B 2 474 ? -28.580 -12.162 41.458 1.00 68.97 ? 1152 ILE A O 1 ATOM 8837 C CB . ILE B 2 474 ? -30.679 -14.629 42.188 1.00 59.14 ? 1152 ILE A CB 1 ATOM 8838 C CG1 . ILE B 2 474 ? -31.013 -16.059 41.777 1.00 58.98 ? 1152 ILE A CG1 1 ATOM 8839 C CG2 . ILE B 2 474 ? -31.402 -13.659 41.304 1.00 60.53 ? 1152 ILE A CG2 1 ATOM 8840 C CD1 . ILE B 2 474 ? -32.484 -16.400 41.863 1.00 60.08 ? 1152 ILE A CD1 1 ATOM 8841 N N . ARG B 2 475 ? -28.740 -12.556 43.656 1.00 58.22 ? 1153 ARG A N 1 ATOM 8842 C CA . ARG B 2 475 ? -28.362 -11.185 43.967 1.00 58.67 ? 1153 ARG A CA 1 ATOM 8843 C C . ARG B 2 475 ? -26.938 -10.899 43.519 1.00 58.13 ? 1153 ARG A C 1 ATOM 8844 O O . ARG B 2 475 ? -26.656 -9.832 42.963 1.00 58.86 ? 1153 ARG A O 1 ATOM 8845 C CB . ARG B 2 475 ? -28.476 -10.933 45.467 1.00 58.48 ? 1153 ARG A CB 1 ATOM 8846 C CG . ARG B 2 475 ? -29.877 -10.913 45.998 1.00 59.30 ? 1153 ARG A CG 1 ATOM 8847 C CD . ARG B 2 475 ? -30.564 -9.614 45.688 1.00 60.65 ? 1153 ARG A CD 1 ATOM 8848 N NE . ARG B 2 475 ? -31.870 -9.581 46.325 1.00 61.48 ? 1153 ARG A NE 1 ATOM 8849 C CZ . ARG B 2 475 ? -32.736 -8.588 46.198 1.00 62.80 ? 1153 ARG A CZ 1 ATOM 8850 N NH1 . ARG B 2 475 ? -32.439 -7.535 45.452 1.00 63.47 ? 1153 ARG A NH1 1 ATOM 8851 N NH2 . ARG B 2 475 ? -33.901 -8.656 46.819 1.00 63.56 ? 1153 ARG A NH2 1 ATOM 8852 N N . LYS B 2 476 ? -26.028 -11.853 43.735 1.00 56.95 ? 1154 LYS A N 1 ATOM 8853 C CA . LYS B 2 476 ? -24.632 -11.643 43.381 1.00 56.46 ? 1154 LYS A CA 1 ATOM 8854 C C . LYS B 2 476 ? -24.424 -11.551 41.881 1.00 56.95 ? 1154 LYS A C 1 ATOM 8855 O O . LYS B 2 476 ? -23.435 -10.960 41.440 1.00 57.06 ? 1154 LYS A O 1 ATOM 8856 C CB . LYS B 2 476 ? -23.764 -12.756 43.960 1.00 55.17 ? 1154 LYS A CB 1 ATOM 8857 C CG . LYS B 2 476 ? -23.687 -12.767 45.473 1.00 54.74 ? 1154 LYS A CG 1 ATOM 8858 C CD . LYS B 2 476 ? -22.737 -11.709 45.978 1.00 54.90 ? 1154 LYS A CD 1 ATOM 8859 C CE . LYS B 2 476 ? -22.488 -11.878 47.459 1.00 54.43 ? 1154 LYS A CE 1 ATOM 8860 N NZ . LYS B 2 476 ? -21.407 -10.978 47.931 1.00 61.98 ? 1154 LYS A NZ 1 ATOM 8861 N N . ALA B 2 477 ? -25.345 -12.084 41.083 1.00 57.40 ? 1155 ALA A N 1 ATOM 8862 C CA . ALA B 2 477 ? -25.153 -12.095 39.639 1.00 57.94 ? 1155 ALA A CA 1 ATOM 8863 C C . ALA B 2 477 ? -26.247 -11.323 38.920 1.00 59.38 ? 1155 ALA A C 1 ATOM 8864 O O . ALA B 2 477 ? -26.398 -11.454 37.705 1.00 60.04 ? 1155 ALA A O 1 ATOM 8865 C CB . ALA B 2 477 ? -25.102 -13.529 39.116 1.00 57.31 ? 1155 ALA A CB 1 ATOM 8866 N N . PHE B 2 478 ? -27.004 -10.506 39.652 1.00 59.98 ? 1156 PHE A N 1 ATOM 8867 C CA . PHE B 2 478 ? -28.155 -9.826 39.068 1.00 61.43 ? 1156 PHE A CA 1 ATOM 8868 C C . PHE B 2 478 ? -27.735 -8.717 38.110 1.00 62.45 ? 1156 PHE A C 1 ATOM 8869 O O . PHE B 2 478 ? -28.359 -8.533 37.062 1.00 63.56 ? 1156 PHE A O 1 ATOM 8870 C CB . PHE B 2 478 ? -29.041 -9.273 40.180 1.00 61.82 ? 1156 PHE A CB 1 ATOM 8871 C CG . PHE B 2 478 ? -30.280 -8.590 39.694 1.00 63.36 ? 1156 PHE A CG 1 ATOM 8872 C CD1 . PHE B 2 478 ? -31.418 -9.323 39.415 1.00 63.85 ? 1156 PHE A CD1 1 ATOM 8873 C CD2 . PHE B 2 478 ? -30.325 -7.220 39.550 1.00 64.43 ? 1156 PHE A CD2 1 ATOM 8874 C CE1 . PHE B 2 478 ? -32.565 -8.707 38.985 1.00 65.36 ? 1156 PHE A CE1 1 ATOM 8875 C CE2 . PHE B 2 478 ? -31.472 -6.601 39.116 1.00 65.92 ? 1156 PHE A CE2 1 ATOM 8876 C CZ . PHE B 2 478 ? -32.591 -7.347 38.834 1.00 66.38 ? 1156 PHE A CZ 1 ATOM 8877 N N . ASP B 2 479 ? -26.675 -7.976 38.439 1.00 62.21 ? 1157 ASP A N 1 ATOM 8878 C CA . ASP B 2 479 ? -26.276 -6.850 37.601 1.00 63.34 ? 1157 ASP A CA 1 ATOM 8879 C C . ASP B 2 479 ? -25.818 -7.285 36.220 1.00 63.58 ? 1157 ASP A C 1 ATOM 8880 O O . ASP B 2 479 ? -25.854 -6.476 35.286 1.00 64.86 ? 1157 ASP A O 1 ATOM 8881 C CB . ASP B 2 479 ? -25.154 -6.047 38.262 1.00 63.10 ? 1157 ASP A CB 1 ATOM 8882 C CG . ASP B 2 479 ? -25.598 -5.341 39.522 1.00 63.27 ? 1157 ASP A CG 1 ATOM 8883 O OD1 . ASP B 2 479 ? -26.791 -4.993 39.626 1.00 64.09 ? 1157 ASP A OD1 1 ATOM 8884 O OD2 . ASP B 2 479 ? -24.748 -5.123 40.408 1.00 62.67 ? 1157 ASP A OD2 1 ATOM 8885 N N . ILE B 2 480 ? -25.392 -8.540 36.061 1.00 62.49 ? 1158 ILE A N 1 ATOM 8886 C CA . ILE B 2 480 ? -25.021 -9.007 34.731 1.00 62.83 ? 1158 ILE A CA 1 ATOM 8887 C C . ILE B 2 480 ? -26.243 -9.061 33.834 1.00 64.07 ? 1158 ILE A C 1 ATOM 8888 O O . ILE B 2 480 ? -26.177 -8.705 32.652 1.00 70.46 ? 1158 ILE A O 1 ATOM 8889 C CB . ILE B 2 480 ? -24.320 -10.371 34.818 1.00 61.44 ? 1158 ILE A CB 1 ATOM 8890 C CG1 . ILE B 2 480 ? -23.127 -10.300 35.763 1.00 60.32 ? 1158 ILE A CG1 1 ATOM 8891 C CG2 . ILE B 2 480 ? -23.871 -10.825 33.454 1.00 61.86 ? 1158 ILE A CG2 1 ATOM 8892 C CD1 . ILE B 2 480 ? -22.544 -11.638 36.074 1.00 58.93 ? 1158 ILE A CD1 1 ATOM 8893 N N . CYS B 2 481 ? -27.381 -9.478 34.376 1.00 64.05 ? 1159 CYS A N 1 ATOM 8894 C CA . CYS B 2 481 ? -28.599 -9.656 33.586 1.00 65.28 ? 1159 CYS A CA 1 ATOM 8895 C C . CYS B 2 481 ? -29.782 -9.160 34.401 1.00 65.83 ? 1159 CYS A C 1 ATOM 8896 O O . CYS B 2 481 ? -30.646 -9.942 34.809 1.00 65.66 ? 1159 CYS A O 1 ATOM 8897 C CB . CYS B 2 481 ? -28.761 -11.126 33.196 1.00 64.74 ? 1159 CYS A CB 1 ATOM 8898 S SG . CYS B 2 481 ? -29.982 -11.496 31.954 1.00 66.39 ? 1159 CYS A SG 1 ATOM 8899 N N . PRO B 2 482 ? -29.887 -7.846 34.604 1.00 66.67 ? 1160 PRO A N 1 ATOM 8900 C CA . PRO B 2 482 ? -30.948 -7.313 35.472 1.00 67.21 ? 1160 PRO A CA 1 ATOM 8901 C C . PRO B 2 482 ? -32.327 -7.334 34.832 1.00 68.68 ? 1160 PRO A C 1 ATOM 8902 O O . PRO B 2 482 ? -32.844 -6.288 34.438 1.00 70.13 ? 1160 PRO A O 1 ATOM 8903 C CB . PRO B 2 482 ? -30.473 -5.884 35.749 1.00 67.77 ? 1160 PRO A CB 1 ATOM 8904 C CG . PRO B 2 482 ? -29.693 -5.528 34.566 1.00 68.34 ? 1160 PRO A CG 1 ATOM 8905 C CD . PRO B 2 482 ? -29.014 -6.780 34.091 1.00 67.25 ? 1160 PRO A CD 1 ATOM 8906 N N . LEU B 2 483 ? -32.938 -8.512 34.746 1.00 68.44 ? 1161 LEU A N 1 ATOM 8907 C CA . LEU B 2 483 ? -34.254 -8.694 34.142 1.00 69.90 ? 1161 LEU A CA 1 ATOM 8908 C C . LEU B 2 483 ? -35.383 -8.477 35.141 1.00 70.34 ? 1161 LEU A C 1 ATOM 8909 O O . LEU B 2 483 ? -35.255 -8.812 36.316 1.00 69.21 ? 1161 LEU A O 1 ATOM 8910 C CB . LEU B 2 483 ? -34.387 -10.100 33.545 1.00 69.63 ? 1161 LEU A CB 1 ATOM 8911 C CG . LEU B 2 483 ? -34.151 -10.324 32.055 1.00 70.47 ? 1161 LEU A CG 1 ATOM 8912 C CD1 . LEU B 2 483 ? -32.970 -9.523 31.579 1.00 70.29 ? 1161 LEU A CD1 1 ATOM 8913 C CD2 . LEU B 2 483 ? -33.936 -11.805 31.789 1.00 69.70 ? 1161 LEU A CD2 1 ATOM 8914 N N . VAL B 2 484 ? -36.488 -7.897 34.666 1.00 72.09 ? 1162 VAL A N 1 ATOM 8915 C CA . VAL B 2 484 ? -37.654 -7.712 35.528 1.00 72.75 ? 1162 VAL A CA 1 ATOM 8916 C C . VAL B 2 484 ? -38.223 -9.043 35.969 1.00 72.26 ? 1162 VAL A C 1 ATOM 8917 O O . VAL B 2 484 ? -38.723 -9.170 37.090 1.00 71.99 ? 1162 VAL A O 1 ATOM 8918 C CB . VAL B 2 484 ? -38.746 -6.887 34.819 1.00 74.91 ? 1162 VAL A CB 1 ATOM 8919 C CG1 . VAL B 2 484 ? -39.990 -6.789 35.681 1.00 75.69 ? 1162 VAL A CG1 1 ATOM 8920 C CG2 . VAL B 2 484 ? -38.251 -5.512 34.546 1.00 75.50 ? 1162 VAL A CG2 1 ATOM 8921 N N . LYS B 2 485 ? -38.159 -10.054 35.110 1.00 72.25 ? 1163 LYS A N 1 ATOM 8922 C CA . LYS B 2 485 ? -38.724 -11.346 35.471 1.00 71.98 ? 1163 LYS A CA 1 ATOM 8923 C C . LYS B 2 485 ? -38.014 -11.914 36.696 1.00 70.11 ? 1163 LYS A C 1 ATOM 8924 O O . LYS B 2 485 ? -38.658 -12.319 37.674 1.00 70.03 ? 1163 LYS A O 1 ATOM 8925 C CB . LYS B 2 485 ? -38.641 -12.291 34.267 1.00 72.34 ? 1163 LYS A CB 1 ATOM 8926 C CG . LYS B 2 485 ? -39.401 -13.603 34.408 1.00 72.59 ? 1163 LYS A CG 1 ATOM 8927 C CD . LYS B 2 485 ? -39.384 -14.401 33.104 1.00 73.30 ? 1163 LYS A CD 1 ATOM 8928 C CE . LYS B 2 485 ? -40.221 -15.667 33.223 1.00 73.84 ? 1163 LYS A CE 1 ATOM 8929 N NZ . LYS B 2 485 ? -40.278 -16.434 31.947 1.00 74.77 ? 1163 LYS A NZ 1 ATOM 8930 N N . ILE B 2 486 ? -36.680 -11.914 36.680 1.00 68.71 ? 1164 ILE A N 1 ATOM 8931 C CA . ILE B 2 486 ? -35.941 -12.451 37.817 1.00 67.00 ? 1164 ILE A CA 1 ATOM 8932 C C . ILE B 2 486 ? -35.944 -11.502 39.008 1.00 66.78 ? 1164 ILE A C 1 ATOM 8933 O O . ILE B 2 486 ? -35.709 -11.948 40.135 1.00 65.74 ? 1164 ILE A O 1 ATOM 8934 C CB . ILE B 2 486 ? -34.489 -12.791 37.442 1.00 65.65 ? 1164 ILE A CB 1 ATOM 8935 C CG1 . ILE B 2 486 ? -33.684 -11.522 37.190 1.00 70.50 ? 1164 ILE A CG1 1 ATOM 8936 C CG2 . ILE B 2 486 ? -34.454 -13.671 36.210 1.00 69.36 ? 1164 ILE A CG2 1 ATOM 8937 C CD1 . ILE B 2 486 ? -32.228 -11.775 36.890 1.00 75.98 ? 1164 ILE A CD1 1 ATOM 8938 N N . ASP B 2 487 ? -36.212 -10.210 38.802 1.00 67.82 ? 1165 ASP A N 1 ATOM 8939 C CA . ASP B 2 487 ? -36.430 -9.320 39.940 1.00 67.92 ? 1165 ASP A CA 1 ATOM 8940 C C . ASP B 2 487 ? -37.750 -9.630 40.629 1.00 68.73 ? 1165 ASP A C 1 ATOM 8941 O O . ASP B 2 487 ? -37.839 -9.599 41.860 1.00 68.27 ? 1165 ASP A O 1 ATOM 8942 C CB . ASP B 2 487 ? -36.392 -7.857 39.506 1.00 68.98 ? 1165 ASP A CB 1 ATOM 8943 C CG . ASP B 2 487 ? -36.609 -6.903 40.669 1.00 69.22 ? 1165 ASP A CG 1 ATOM 8944 O OD1 . ASP B 2 487 ? -35.628 -6.530 41.347 1.00 68.25 ? 1165 ASP A OD1 1 ATOM 8945 O OD2 . ASP B 2 487 ? -37.774 -6.543 40.923 1.00 75.62 ? 1165 ASP A OD2 1 ATOM 8946 N N . THR B 2 488 ? -38.794 -9.902 39.847 1.00 70.08 ? 1166 THR A N 1 ATOM 8947 C CA . THR B 2 488 ? -40.047 -10.371 40.419 1.00 70.94 ? 1166 THR A CA 1 ATOM 8948 C C . THR B 2 488 ? -39.830 -11.665 41.182 1.00 69.74 ? 1166 THR A C 1 ATOM 8949 O O . THR B 2 488 ? -40.320 -11.825 42.309 1.00 69.73 ? 1166 THR A O 1 ATOM 8950 C CB . THR B 2 488 ? -41.083 -10.568 39.311 1.00 72.64 ? 1166 THR A CB 1 ATOM 8951 O OG1 . THR B 2 488 ? -41.312 -9.324 38.642 1.00 73.89 ? 1166 THR A OG1 1 ATOM 8952 C CG2 . THR B 2 488 ? -42.389 -11.070 39.884 1.00 73.70 ? 1166 THR A CG2 1 ATOM 8953 N N . ALA B 2 489 ? -39.072 -12.592 40.597 1.00 68.77 ? 1167 ALA A N 1 ATOM 8954 C CA . ALA B 2 489 ? -38.731 -13.811 41.318 1.00 67.57 ? 1167 ALA A CA 1 ATOM 8955 C C . ALA B 2 489 ? -38.032 -13.492 42.633 1.00 66.35 ? 1167 ALA A C 1 ATOM 8956 O O . ALA B 2 489 ? -38.340 -14.090 43.671 1.00 66.07 ? 1167 ALA A O 1 ATOM 8957 C CB . ALA B 2 489 ? -37.853 -14.706 40.446 1.00 66.69 ? 1167 ALA A CB 1 ATOM 8958 N N . LEU B 2 490 ? -37.096 -12.540 42.613 1.00 65.76 ? 1168 LEU A N 1 ATOM 8959 C CA . LEU B 2 490 ? -36.421 -12.143 43.843 1.00 64.79 ? 1168 LEU A CA 1 ATOM 8960 C C . LEU B 2 490 ? -37.396 -11.580 44.863 1.00 65.71 ? 1168 LEU A C 1 ATOM 8961 O O . LEU B 2 490 ? -37.213 -11.772 46.069 1.00 65.09 ? 1168 LEU A O 1 ATOM 8962 C CB . LEU B 2 490 ? -35.331 -11.118 43.544 1.00 64.34 ? 1168 LEU A CB 1 ATOM 8963 C CG . LEU B 2 490 ? -33.991 -11.679 43.094 1.00 62.99 ? 1168 LEU A CG 1 ATOM 8964 C CD1 . LEU B 2 490 ? -33.096 -10.566 42.606 1.00 63.01 ? 1168 LEU A CD1 1 ATOM 8965 C CD2 . LEU B 2 490 ? -33.351 -12.414 44.236 1.00 61.67 ? 1168 LEU A CD2 1 ATOM 8966 N N . ILE B 2 491 ? -38.425 -10.873 44.409 1.00 67.26 ? 1169 ILE A N 1 ATOM 8967 C CA . ILE B 2 491 ? -39.406 -10.335 45.341 1.00 68.29 ? 1169 ILE A CA 1 ATOM 8968 C C . ILE B 2 491 ? -40.187 -11.467 45.994 1.00 68.45 ? 1169 ILE A C 1 ATOM 8969 O O . ILE B 2 491 ? -40.367 -11.493 47.217 1.00 68.35 ? 1169 ILE A O 1 ATOM 8970 C CB . ILE B 2 491 ? -40.332 -9.337 44.628 1.00 70.03 ? 1169 ILE A CB 1 ATOM 8971 C CG1 . ILE B 2 491 ? -39.528 -8.116 44.177 1.00 69.96 ? 1169 ILE A CG1 1 ATOM 8972 C CG2 . ILE B 2 491 ? -41.461 -8.925 45.535 1.00 71.25 ? 1169 ILE A CG2 1 ATOM 8973 C CD1 . ILE B 2 491 ? -40.302 -7.138 43.328 1.00 71.68 ? 1169 ILE A CD1 1 ATOM 8974 N N . LYS B 2 492 ? -40.639 -12.434 45.194 1.00 68.81 ? 1170 LYS A N 1 ATOM 8975 C CA . LYS B 2 492 ? -41.389 -13.551 45.760 1.00 69.14 ? 1170 LYS A CA 1 ATOM 8976 C C . LYS B 2 492 ? -40.537 -14.336 46.754 1.00 67.59 ? 1170 LYS A C 1 ATOM 8977 O O . LYS B 2 492 ? -40.988 -14.657 47.862 1.00 67.80 ? 1170 LYS A O 1 ATOM 8978 C CB . LYS B 2 492 ? -41.902 -14.457 44.640 1.00 69.83 ? 1170 LYS A CB 1 ATOM 8979 C CG . LYS B 2 492 ? -42.942 -13.796 43.745 1.00 71.67 ? 1170 LYS A CG 1 ATOM 8980 C CD . LYS B 2 492 ? -43.767 -14.802 42.944 1.00 72.80 ? 1170 LYS A CD 1 ATOM 8981 C CE . LYS B 2 492 ? -42.912 -15.683 42.053 1.00 71.81 ? 1170 LYS A CE 1 ATOM 8982 N NZ . LYS B 2 492 ? -43.739 -16.675 41.304 1.00 73.07 ? 1170 LYS A NZ 1 ATOM 8983 N N . ALA B 2 493 ? -39.295 -14.645 46.381 1.00 66.14 ? 1171 ALA A N 1 ATOM 8984 C CA . ALA B 2 493 ? -38.422 -15.389 47.284 1.00 64.71 ? 1171 ALA A CA 1 ATOM 8985 C C . ALA B 2 493 ? -38.137 -14.607 48.564 1.00 64.42 ? 1171 ALA A C 1 ATOM 8986 O O . ALA B 2 493 ? -38.168 -15.173 49.665 1.00 64.12 ? 1171 ALA A O 1 ATOM 8987 C CB . ALA B 2 493 ? -37.123 -15.747 46.569 1.00 63.34 ? 1171 ALA A CB 1 ATOM 8988 N N . ASP B 2 494 ? -37.872 -13.302 48.444 1.00 64.63 ? 1172 ASP A N 1 ATOM 8989 C CA . ASP B 2 494 ? -37.670 -12.487 49.638 1.00 64.60 ? 1172 ASP A CA 1 ATOM 8990 C C . ASP B 2 494 ? -38.896 -12.523 50.533 1.00 65.80 ? 1172 ASP A C 1 ATOM 8991 O O . ASP B 2 494 ? -38.774 -12.556 51.763 1.00 70.28 ? 1172 ASP A O 1 ATOM 8992 C CB . ASP B 2 494 ? -37.333 -11.042 49.263 1.00 64.96 ? 1172 ASP A CB 1 ATOM 8993 C CG . ASP B 2 494 ? -35.847 -10.818 49.035 1.00 63.66 ? 1172 ASP A CG 1 ATOM 8994 O OD1 . ASP B 2 494 ? -35.138 -11.772 48.661 1.00 62.57 ? 1172 ASP A OD1 1 ATOM 8995 O OD2 . ASP B 2 494 ? -35.384 -9.677 49.239 1.00 63.83 ? 1172 ASP A OD2 1 ATOM 8996 N N . ASN B 2 495 ? -40.089 -12.529 49.938 1.00 67.17 ? 1173 ASN A N 1 ATOM 8997 C CA . ASN B 2 495 ? -41.298 -12.644 50.746 1.00 68.45 ? 1173 ASN A CA 1 ATOM 8998 C C . ASN B 2 495 ? -41.355 -13.978 51.477 1.00 68.02 ? 1173 ASN A C 1 ATOM 8999 O O . ASN B 2 495 ? -41.692 -14.021 52.666 1.00 68.39 ? 1173 ASN A O 1 ATOM 9000 C CB . ASN B 2 495 ? -42.542 -12.453 49.881 1.00 70.11 ? 1173 ASN A CB 1 ATOM 9001 C CG . ASN B 2 495 ? -42.747 -11.016 49.470 1.00 70.97 ? 1173 ASN A CG 1 ATOM 9002 O OD1 . ASN B 2 495 ? -42.452 -10.093 50.228 1.00 70.92 ? 1173 ASN A OD1 1 ATOM 9003 N ND2 . ASN B 2 495 ? -43.259 -10.814 48.266 1.00 71.88 ? 1173 ASN A ND2 1 ATOM 9004 N N . PHE B 2 496 ? -41.021 -15.078 50.794 1.00 67.33 ? 1174 PHE A N 1 ATOM 9005 C CA . PHE B 2 496 ? -41.016 -16.374 51.469 1.00 66.95 ? 1174 PHE A CA 1 ATOM 9006 C C . PHE B 2 496 ? -40.069 -16.367 52.661 1.00 65.80 ? 1174 PHE A C 1 ATOM 9007 O O . PHE B 2 496 ? -40.423 -16.824 53.756 1.00 66.15 ? 1174 PHE A O 1 ATOM 9008 C CB . PHE B 2 496 ? -40.629 -17.494 50.507 1.00 66.30 ? 1174 PHE A CB 1 ATOM 9009 C CG . PHE B 2 496 ? -40.614 -18.853 51.148 1.00 66.01 ? 1174 PHE A CG 1 ATOM 9010 C CD1 . PHE B 2 496 ? -39.469 -19.359 51.728 1.00 64.52 ? 1174 PHE A CD1 1 ATOM 9011 C CD2 . PHE B 2 496 ? -41.753 -19.627 51.161 1.00 67.37 ? 1174 PHE A CD2 1 ATOM 9012 C CE1 . PHE B 2 496 ? -39.472 -20.609 52.317 1.00 64.38 ? 1174 PHE A CE1 1 ATOM 9013 C CE2 . PHE B 2 496 ? -41.754 -20.876 51.744 1.00 67.25 ? 1174 PHE A CE2 1 ATOM 9014 C CZ . PHE B 2 496 ? -40.615 -21.365 52.320 1.00 65.75 ? 1174 PHE A CZ 1 ATOM 9015 N N . LEU B 2 497 ? -38.852 -15.855 52.466 1.00 64.53 ? 1175 LEU A N 1 ATOM 9016 C CA . LEU B 2 497 ? -37.906 -15.792 53.575 1.00 63.55 ? 1175 LEU A CA 1 ATOM 9017 C C . LEU B 2 497 ? -38.443 -14.929 54.710 1.00 64.49 ? 1175 LEU A C 1 ATOM 9018 O O . LEU B 2 497 ? -38.298 -15.276 55.887 1.00 64.37 ? 1175 LEU A O 1 ATOM 9019 C CB . LEU B 2 497 ? -36.561 -15.252 53.096 1.00 62.30 ? 1175 LEU A CB 1 ATOM 9020 C CG . LEU B 2 497 ? -35.721 -16.173 52.221 1.00 61.13 ? 1175 LEU A CG 1 ATOM 9021 C CD1 . LEU B 2 497 ? -34.457 -15.463 51.794 1.00 60.16 ? 1175 LEU A CD1 1 ATOM 9022 C CD2 . LEU B 2 497 ? -35.388 -17.441 52.962 1.00 60.45 ? 1175 LEU A CD2 1 ATOM 9023 N N . LEU B 2 498 ? -39.070 -13.803 54.377 1.00 65.52 ? 1176 LEU A N 1 ATOM 9024 C CA . LEU B 2 498 ? -39.598 -12.928 55.413 1.00 66.53 ? 1176 LEU A CA 1 ATOM 9025 C C . LEU B 2 498 ? -40.686 -13.624 56.223 1.00 67.61 ? 1176 LEU A C 1 ATOM 9026 O O . LEU B 2 498 ? -40.715 -13.523 57.454 1.00 67.91 ? 1176 LEU A O 1 ATOM 9027 C CB . LEU B 2 498 ? -40.113 -11.637 54.783 1.00 67.54 ? 1176 LEU A CB 1 ATOM 9028 C CG . LEU B 2 498 ? -39.015 -10.701 54.276 1.00 66.74 ? 1176 LEU A CG 1 ATOM 9029 C CD1 . LEU B 2 498 ? -39.579 -9.591 53.407 1.00 67.82 ? 1176 LEU A CD1 1 ATOM 9030 C CD2 . LEU B 2 498 ? -38.265 -10.119 55.442 1.00 66.38 ? 1176 LEU A CD2 1 ATOM 9031 N N . GLU B 2 499 ? -41.582 -14.350 55.562 1.00 68.35 ? 1177 GLU A N 1 ATOM 9032 C CA . GLU B 2 499 ? -42.707 -14.914 56.297 1.00 69.67 ? 1177 GLU A CA 1 ATOM 9033 C C . GLU B 2 499 ? -42.350 -16.203 57.027 1.00 69.04 ? 1177 GLU A C 1 ATOM 9034 O O . GLU B 2 499 ? -42.970 -16.513 58.049 1.00 69.97 ? 1177 GLU A O 1 ATOM 9035 C CB . GLU B 2 499 ? -43.885 -15.160 55.356 1.00 72.71 ? 1177 GLU A CB 1 ATOM 9036 C CG . GLU B 2 499 ? -44.798 -13.957 55.203 1.00 83.67 ? 1177 GLU A CG 1 ATOM 9037 C CD . GLU B 2 499 ? -45.656 -14.018 53.955 1.00 96.42 ? 1177 GLU A CD 1 ATOM 9038 O OE1 . GLU B 2 499 ? -45.107 -13.919 52.837 1.00 95.02 ? 1177 GLU A OE1 1 ATOM 9039 O OE2 . GLU B 2 499 ? -46.888 -14.167 54.097 1.00 102.61 ? 1177 GLU A OE2 1 ATOM 9040 N N . ASN B 2 500 ? -41.364 -16.958 56.545 1.00 67.57 ? 1178 ASN A N 1 ATOM 9041 C CA . ASN B 2 500 ? -41.126 -18.305 57.051 1.00 67.13 ? 1178 ASN A CA 1 ATOM 9042 C C . ASN B 2 500 ? -39.861 -18.451 57.887 1.00 65.76 ? 1178 ASN A C 1 ATOM 9043 O O . ASN B 2 500 ? -39.612 -19.542 58.410 1.00 65.44 ? 1178 ASN A O 1 ATOM 9044 C CB . ASN B 2 500 ? -41.095 -19.306 55.897 1.00 66.77 ? 1178 ASN A CB 1 ATOM 9045 C CG . ASN B 2 500 ? -42.404 -19.373 55.159 1.00 68.34 ? 1178 ASN A CG 1 ATOM 9046 O OD1 . ASN B 2 500 ? -43.263 -20.189 55.480 1.00 69.46 ? 1178 ASN A OD1 1 ATOM 9047 N ND2 . ASN B 2 500 ? -42.570 -18.513 54.165 1.00 68.57 ? 1178 ASN A ND2 1 ATOM 9048 N N . THR B 2 501 ? -39.060 -17.397 58.045 1.00 65.07 ? 1179 THR A N 1 ATOM 9049 C CA . THR B 2 501 ? -37.828 -17.539 58.814 1.00 64.92 ? 1179 THR A CA 1 ATOM 9050 C C . THR B 2 501 ? -38.126 -17.688 60.296 1.00 70.33 ? 1179 THR A C 1 ATOM 9051 O O . THR B 2 501 ? -37.608 -18.597 60.956 1.00 79.14 ? 1179 THR A O 1 ATOM 9052 C CB . THR B 2 501 ? -36.921 -16.334 58.585 1.00 63.18 ? 1179 THR A CB 1 ATOM 9053 O OG1 . THR B 2 501 ? -36.591 -16.236 57.196 1.00 62.54 ? 1179 THR A OG1 1 ATOM 9054 C CG2 . THR B 2 501 ? -35.651 -16.455 59.395 1.00 62.12 ? 1179 THR A CG2 1 ATOM 9055 N N . LEU B 2 502 ? -38.965 -16.817 60.837 1.00 68.89 ? 1180 LEU A N 1 ATOM 9056 C CA . LEU B 2 502 ? -39.339 -16.935 62.234 1.00 66.86 ? 1180 LEU A CA 1 ATOM 9057 C C . LEU B 2 502 ? -40.663 -17.680 62.338 1.00 68.27 ? 1180 LEU A C 1 ATOM 9058 O O . LEU B 2 502 ? -41.566 -17.461 61.533 1.00 69.08 ? 1180 LEU A O 1 ATOM 9059 C CB . LEU B 2 502 ? -39.428 -15.556 62.880 1.00 67.59 ? 1180 LEU A CB 1 ATOM 9060 C CG . LEU B 2 502 ? -38.120 -14.773 62.830 1.00 66.40 ? 1180 LEU A CG 1 ATOM 9061 C CD1 . LEU B 2 502 ? -38.285 -13.394 63.429 1.00 67.33 ? 1180 LEU A CD1 1 ATOM 9062 C CD2 . LEU B 2 502 ? -37.058 -15.544 63.576 1.00 65.42 ? 1180 LEU A CD2 1 ATOM 9063 N N . PRO B 2 503 ? -40.785 -18.568 63.331 1.00 68.71 ? 1181 PRO A N 1 ATOM 9064 C CA . PRO B 2 503 ? -39.775 -18.896 64.344 1.00 67.95 ? 1181 PRO A CA 1 ATOM 9065 C C . PRO B 2 503 ? -38.613 -19.751 63.836 1.00 66.26 ? 1181 PRO A C 1 ATOM 9066 O O . PRO B 2 503 ? -38.820 -20.682 63.067 1.00 66.03 ? 1181 PRO A O 1 ATOM 9067 C CB . PRO B 2 503 ? -40.577 -19.679 65.382 1.00 69.34 ? 1181 PRO A CB 1 ATOM 9068 C CG . PRO B 2 503 ? -41.662 -20.311 64.597 1.00 70.21 ? 1181 PRO A CG 1 ATOM 9069 C CD . PRO B 2 503 ? -42.029 -19.328 63.528 1.00 70.23 ? 1181 PRO A CD 1 ATOM 9070 N N . ALA B 2 504 ? -37.400 -19.419 64.262 1.00 65.19 ? 1182 ALA A N 1 ATOM 9071 C CA . ALA B 2 504 ? -36.215 -20.094 63.762 1.00 63.60 ? 1182 ALA A CA 1 ATOM 9072 C C . ALA B 2 504 ? -36.137 -21.523 64.284 1.00 63.61 ? 1182 ALA A C 1 ATOM 9073 O O . ALA B 2 504 ? -36.671 -21.850 65.344 1.00 64.71 ? 1182 ALA A O 1 ATOM 9074 C CB . ALA B 2 504 ? -34.960 -19.328 64.168 1.00 62.70 ? 1182 ALA A CB 1 ATOM 9075 N N . GLN B 2 505 ? -35.487 -22.388 63.509 1.00 62.48 ? 1183 GLN A N 1 ATOM 9076 C CA . GLN B 2 505 ? -35.207 -23.751 63.932 1.00 62.33 ? 1183 GLN A CA 1 ATOM 9077 C C . GLN B 2 505 ? -33.728 -24.025 64.158 1.00 60.95 ? 1183 GLN A C 1 ATOM 9078 O O . GLN B 2 505 ? -33.390 -25.029 64.793 1.00 66.07 ? 1183 GLN A O 1 ATOM 9079 C CB . GLN B 2 505 ? -35.752 -24.751 62.904 1.00 62.41 ? 1183 GLN A CB 1 ATOM 9080 C CG . GLN B 2 505 ? -37.254 -24.696 62.779 1.00 64.01 ? 1183 GLN A CG 1 ATOM 9081 C CD . GLN B 2 505 ? -37.944 -25.079 64.067 1.00 68.02 ? 1183 GLN A CD 1 ATOM 9082 O OE1 . GLN B 2 505 ? -37.573 -26.054 64.716 1.00 81.87 ? 1183 GLN A OE1 1 ATOM 9083 N NE2 . GLN B 2 505 ? -38.949 -24.303 64.452 1.00 66.77 ? 1183 GLN A NE2 1 ATOM 9084 N N . SER B 2 506 ? -32.852 -23.154 63.671 1.00 59.92 ? 1184 SER A N 1 ATOM 9085 C CA . SER B 2 506 ? -31.416 -23.287 63.847 1.00 58.72 ? 1184 SER A CA 1 ATOM 9086 C C . SER B 2 506 ? -30.790 -21.934 63.562 1.00 58.22 ? 1184 SER A C 1 ATOM 9087 O O . SER B 2 506 ? -31.282 -21.173 62.730 1.00 58.35 ? 1184 SER A O 1 ATOM 9088 C CB . SER B 2 506 ? -30.833 -24.374 62.933 1.00 57.68 ? 1184 SER A CB 1 ATOM 9089 O OG . SER B 2 506 ? -30.989 -24.046 61.564 1.00 57.22 ? 1184 SER A OG 1 ATOM 9090 N N . THR B 2 507 ? -29.702 -21.638 64.268 1.00 57.77 ? 1185 THR A N 1 ATOM 9091 C CA . THR B 2 507 ? -29.001 -20.381 64.039 1.00 57.39 ? 1185 THR A CA 1 ATOM 9092 C C . THR B 2 507 ? -28.403 -20.312 62.644 1.00 56.29 ? 1185 THR A C 1 ATOM 9093 O O . THR B 2 507 ? -28.213 -19.218 62.104 1.00 56.21 ? 1185 THR A O 1 ATOM 9094 C CB . THR B 2 507 ? -27.880 -20.219 65.062 1.00 57.22 ? 1185 THR A CB 1 ATOM 9095 O OG1 . THR B 2 507 ? -28.351 -20.587 66.362 1.00 58.23 ? 1185 THR A OG1 1 ATOM 9096 C CG2 . THR B 2 507 ? -27.377 -18.798 65.103 1.00 57.34 ? 1185 THR A CG2 1 ATOM 9097 N N . PHE B 2 508 ? -28.119 -21.464 62.042 1.00 55.54 ? 1186 PHE A N 1 ATOM 9098 C CA . PHE B 2 508 ? -27.535 -21.505 60.707 1.00 54.56 ? 1186 PHE A CA 1 ATOM 9099 C C . PHE B 2 508 ? -28.494 -20.968 59.652 1.00 54.97 ? 1186 PHE A C 1 ATOM 9100 O O . PHE B 2 508 ? -28.194 -19.986 58.958 1.00 69.70 ? 1186 PHE A O 1 ATOM 9101 C CB . PHE B 2 508 ? -27.126 -22.947 60.403 1.00 53.88 ? 1186 PHE A CB 1 ATOM 9102 C CG . PHE B 2 508 ? -26.571 -23.163 59.032 1.00 52.97 ? 1186 PHE A CG 1 ATOM 9103 C CD1 . PHE B 2 508 ? -25.299 -22.749 58.708 1.00 52.12 ? 1186 PHE A CD1 1 ATOM 9104 C CD2 . PHE B 2 508 ? -27.307 -23.833 58.082 1.00 53.09 ? 1186 PHE A CD2 1 ATOM 9105 C CE1 . PHE B 2 508 ? -24.797 -22.971 57.462 1.00 51.40 ? 1186 PHE A CE1 1 ATOM 9106 C CE2 . PHE B 2 508 ? -26.801 -24.053 56.840 1.00 52.37 ? 1186 PHE A CE2 1 ATOM 9107 C CZ . PHE B 2 508 ? -25.546 -23.625 56.531 1.00 51.52 ? 1186 PHE A CZ 1 ATOM 9108 N N . THR B 2 509 ? -29.680 -21.566 59.554 1.00 55.70 ? 1187 THR A N 1 ATOM 9109 C CA . THR B 2 509 ? -30.653 -21.112 58.571 1.00 56.26 ? 1187 THR A CA 1 ATOM 9110 C C . THR B 2 509 ? -31.122 -19.695 58.863 1.00 57.04 ? 1187 THR A C 1 ATOM 9111 O O . THR B 2 509 ? -31.390 -18.920 57.937 1.00 57.19 ? 1187 THR A O 1 ATOM 9112 C CB . THR B 2 509 ? -31.834 -22.075 58.546 1.00 57.10 ? 1187 THR A CB 1 ATOM 9113 O OG1 . THR B 2 509 ? -32.396 -22.167 59.854 1.00 58.00 ? 1187 THR A OG1 1 ATOM 9114 C CG2 . THR B 2 509 ? -31.372 -23.451 58.154 1.00 56.42 ? 1187 THR A CG2 1 ATOM 9115 N N . LEU B 2 510 ? -31.199 -19.332 60.138 1.00 57.61 ? 1188 LEU A N 1 ATOM 9116 C CA . LEU B 2 510 ? -31.526 -17.962 60.504 1.00 58.39 ? 1188 LEU A CA 1 ATOM 9117 C C . LEU B 2 510 ? -30.483 -16.988 59.982 1.00 57.70 ? 1188 LEU A C 1 ATOM 9118 O O . LEU B 2 510 ? -30.822 -15.931 59.439 1.00 58.16 ? 1188 LEU A O 1 ATOM 9119 C CB . LEU B 2 510 ? -31.635 -17.847 62.024 1.00 59.12 ? 1188 LEU A CB 1 ATOM 9120 C CG . LEU B 2 510 ? -32.013 -16.469 62.558 1.00 60.11 ? 1188 LEU A CG 1 ATOM 9121 C CD1 . LEU B 2 510 ? -33.450 -16.153 62.239 1.00 61.27 ? 1188 LEU A CD1 1 ATOM 9122 C CD2 . LEU B 2 510 ? -31.755 -16.355 64.048 1.00 60.67 ? 1188 LEU A CD2 1 ATOM 9123 N N . ALA B 2 511 ? -29.207 -17.333 60.122 1.00 56.70 ? 1189 ALA A N 1 ATOM 9124 C CA . ALA B 2 511 ? -28.150 -16.437 59.674 1.00 56.17 ? 1189 ALA A CA 1 ATOM 9125 C C . ALA B 2 511 ? -28.141 -16.295 58.158 1.00 55.75 ? 1189 ALA A C 1 ATOM 9126 O O . ALA B 2 511 ? -28.066 -15.177 57.631 1.00 56.04 ? 1189 ALA A O 1 ATOM 9127 C CB . ALA B 2 511 ? -26.802 -16.934 60.184 1.00 55.32 ? 1189 ALA A CB 1 ATOM 9128 N N . ILE B 2 512 ? -28.230 -17.415 57.434 1.00 55.17 ? 1190 ILE A N 1 ATOM 9129 C CA . ILE B 2 512 ? -28.174 -17.315 55.977 1.00 54.84 ? 1190 ILE A CA 1 ATOM 9130 C C . ILE B 2 512 ? -29.401 -16.589 55.450 1.00 55.88 ? 1190 ILE A C 1 ATOM 9131 O O . ILE B 2 512 ? -29.319 -15.860 54.454 1.00 57.76 ? 1190 ILE A O 1 ATOM 9132 C CB . ILE B 2 512 ? -28.013 -18.700 55.320 1.00 54.13 ? 1190 ILE A CB 1 ATOM 9133 C CG1 . ILE B 2 512 ? -27.721 -18.546 53.826 1.00 53.78 ? 1190 ILE A CG1 1 ATOM 9134 C CG2 . ILE B 2 512 ? -29.255 -19.532 55.497 1.00 54.81 ? 1190 ILE A CG2 1 ATOM 9135 C CD1 . ILE B 2 512 ? -27.466 -19.851 53.099 1.00 53.13 ? 1190 ILE A CD1 1 ATOM 9136 N N . SER B 2 513 ? -30.548 -16.750 56.106 1.00 56.78 ? 1191 SER A N 1 ATOM 9137 C CA . SER B 2 513 ? -31.723 -15.989 55.704 1.00 57.91 ? 1191 SER A CA 1 ATOM 9138 C C . SER B 2 513 ? -31.530 -14.503 55.974 1.00 58.41 ? 1191 SER A C 1 ATOM 9139 O O . SER B 2 513 ? -31.941 -13.655 55.174 1.00 58.98 ? 1191 SER A O 1 ATOM 9140 C CB . SER B 2 513 ? -32.953 -16.518 56.429 1.00 58.88 ? 1191 SER A CB 1 ATOM 9141 O OG . SER B 2 513 ? -34.110 -15.822 56.019 1.00 60.07 ? 1191 SER A OG 1 ATOM 9142 N N . ALA B 2 514 ? -30.910 -14.168 57.098 1.00 58.32 ? 1192 ALA A N 1 ATOM 9143 C CA . ALA B 2 514 ? -30.661 -12.767 57.397 1.00 58.89 ? 1192 ALA A CA 1 ATOM 9144 C C . ALA B 2 514 ? -29.738 -12.132 56.369 1.00 58.36 ? 1192 ALA A C 1 ATOM 9145 O O . ALA B 2 514 ? -29.940 -10.979 55.983 1.00 59.08 ? 1192 ALA A O 1 ATOM 9146 C CB . ALA B 2 514 ? -30.065 -12.630 58.793 1.00 58.92 ? 1192 ALA A CB 1 ATOM 9147 N N . TYR B 2 515 ? -28.710 -12.859 55.923 1.00 57.21 ? 1193 TYR A N 1 ATOM 9148 C CA . TYR B 2 515 ? -27.792 -12.296 54.930 1.00 56.79 ? 1193 TYR A CA 1 ATOM 9149 C C . TYR B 2 515 ? -28.439 -12.201 53.552 1.00 57.07 ? 1193 TYR A C 1 ATOM 9150 O O . TYR B 2 515 ? -28.306 -11.179 52.856 1.00 57.54 ? 1193 TYR A O 1 ATOM 9151 C CB . TYR B 2 515 ? -26.522 -13.146 54.864 1.00 55.58 ? 1193 TYR A CB 1 ATOM 9152 C CG . TYR B 2 515 ? -25.566 -12.754 53.756 1.00 56.84 ? 1193 TYR A CG 1 ATOM 9153 C CD1 . TYR B 2 515 ? -25.062 -11.472 53.675 1.00 57.13 ? 1193 TYR A CD1 1 ATOM 9154 C CD2 . TYR B 2 515 ? -25.171 -13.668 52.795 1.00 54.35 ? 1193 TYR A CD2 1 ATOM 9155 C CE1 . TYR B 2 515 ? -24.197 -11.113 52.674 1.00 58.48 ? 1193 TYR A CE1 1 ATOM 9156 C CE2 . TYR B 2 515 ? -24.303 -13.317 51.794 1.00 54.07 ? 1193 TYR A CE2 1 ATOM 9157 C CZ . TYR B 2 515 ? -23.819 -12.036 51.735 1.00 54.63 ? 1193 TYR A CZ 1 ATOM 9158 O OH . TYR B 2 515 ? -22.947 -11.659 50.738 1.00 54.51 ? 1193 TYR A OH 1 ATOM 9159 N N . ALA B 2 516 ? -29.226 -13.212 53.185 1.00 57.00 ? 1194 ALA A N 1 ATOM 9160 C CA . ALA B 2 516 ? -29.926 -13.157 51.912 1.00 57.46 ? 1194 ALA A CA 1 ATOM 9161 C C . ALA B 2 516 ? -30.875 -11.974 51.873 1.00 58.76 ? 1194 ALA A C 1 ATOM 9162 O O . ALA B 2 516 ? -30.973 -11.277 50.856 1.00 59.22 ? 1194 ALA A O 1 ATOM 9163 C CB . ALA B 2 516 ? -30.675 -14.465 51.674 1.00 57.37 ? 1194 ALA A CB 1 ATOM 9164 N N . LEU B 2 517 ? -31.592 -11.733 52.966 1.00 59.45 ? 1195 LEU A N 1 ATOM 9165 C CA . LEU B 2 517 ? -32.468 -10.576 52.991 1.00 60.76 ? 1195 LEU A CA 1 ATOM 9166 C C . LEU B 2 517 ? -31.671 -9.288 53.099 1.00 60.95 ? 1195 LEU A C 1 ATOM 9167 O O . LEU B 2 517 ? -32.147 -8.233 52.674 1.00 61.96 ? 1195 LEU A O 1 ATOM 9168 C CB . LEU B 2 517 ? -33.465 -10.714 54.134 1.00 61.56 ? 1195 LEU A CB 1 ATOM 9169 C CG . LEU B 2 517 ? -34.473 -11.827 53.869 1.00 61.80 ? 1195 LEU A CG 1 ATOM 9170 C CD1 . LEU B 2 517 ? -35.294 -12.126 55.089 1.00 62.51 ? 1195 LEU A CD1 1 ATOM 9171 C CD2 . LEU B 2 517 ? -35.372 -11.385 52.741 1.00 62.76 ? 1195 LEU A CD2 1 ATOM 9172 N N . SER B 2 518 ? -30.460 -9.349 53.654 1.00 60.11 ? 1196 SER A N 1 ATOM 9173 C CA . SER B 2 518 ? -29.632 -8.155 53.724 1.00 60.40 ? 1196 SER A CA 1 ATOM 9174 C C . SER B 2 518 ? -29.184 -7.707 52.353 1.00 60.36 ? 1196 SER A C 1 ATOM 9175 O O . SER B 2 518 ? -28.839 -6.535 52.174 1.00 61.04 ? 1196 SER A O 1 ATOM 9176 C CB . SER B 2 518 ? -28.399 -8.402 54.585 1.00 59.59 ? 1196 SER A CB 1 ATOM 9177 O OG . SER B 2 518 ? -27.466 -9.217 53.903 1.00 58.42 ? 1196 SER A OG 1 ATOM 9178 N N . LEU B 2 519 ? -29.186 -8.613 51.383 1.00 59.70 ? 1197 LEU A N 1 ATOM 9179 C CA . LEU B 2 519 ? -28.816 -8.239 50.026 1.00 59.78 ? 1197 LEU A CA 1 ATOM 9180 C C . LEU B 2 519 ? -29.927 -7.506 49.287 1.00 61.05 ? 1197 LEU A C 1 ATOM 9181 O O . LEU B 2 519 ? -29.703 -7.048 48.164 1.00 61.38 ? 1197 LEU A O 1 ATOM 9182 C CB . LEU B 2 519 ? -28.399 -9.476 49.235 1.00 58.74 ? 1197 LEU A CB 1 ATOM 9183 C CG . LEU B 2 519 ? -27.273 -10.270 49.876 1.00 57.51 ? 1197 LEU A CG 1 ATOM 9184 C CD1 . LEU B 2 519 ? -27.032 -11.548 49.111 1.00 56.62 ? 1197 LEU A CD1 1 ATOM 9185 C CD2 . LEU B 2 519 ? -26.020 -9.425 49.917 1.00 57.43 ? 1197 LEU A CD2 1 ATOM 9186 N N . GLY B 2 520 ? -31.102 -7.365 49.888 1.00 61.87 ? 1198 GLY A N 1 ATOM 9187 C CA . GLY B 2 520 ? -32.202 -6.669 49.256 1.00 63.20 ? 1198 GLY A CA 1 ATOM 9188 C C . GLY B 2 520 ? -32.652 -5.442 50.014 1.00 66.64 ? 1198 GLY A C 1 ATOM 9189 O O . GLY B 2 520 ? -31.841 -4.561 50.321 1.00 74.52 ? 1198 GLY A O 1 ATOM 9190 N N . ASP B 2 521 ? -33.947 -5.375 50.315 1.00 65.37 ? 1199 ASP A N 1 ATOM 9191 C CA . ASP B 2 521 ? -34.524 -4.250 51.043 1.00 66.64 ? 1199 ASP A CA 1 ATOM 9192 C C . ASP B 2 521 ? -34.177 -4.387 52.516 1.00 66.25 ? 1199 ASP A C 1 ATOM 9193 O O . ASP B 2 521 ? -34.696 -5.270 53.203 1.00 66.01 ? 1199 ASP A O 1 ATOM 9194 C CB . ASP B 2 521 ? -36.036 -4.209 50.858 1.00 67.90 ? 1199 ASP A CB 1 ATOM 9195 C CG . ASP B 2 521 ? -36.693 -3.157 51.721 1.00 78.29 ? 1199 ASP A CG 1 ATOM 9196 O OD1 . ASP B 2 521 ? -36.064 -2.103 51.953 1.00 81.25 ? 1199 ASP A OD1 1 ATOM 9197 O OD2 . ASP B 2 521 ? -37.833 -3.379 52.173 1.00 72.55 ? 1199 ASP A OD2 1 ATOM 9198 N N . LYS B 2 522 ? -33.324 -3.494 53.008 1.00 66.37 ? 1200 LYS A N 1 ATOM 9199 C CA . LYS B 2 522 ? -32.892 -3.510 54.395 1.00 66.16 ? 1200 LYS A CA 1 ATOM 9200 C C . LYS B 2 522 ? -33.813 -2.727 55.320 1.00 67.57 ? 1200 LYS A C 1 ATOM 9201 O O . LYS B 2 522 ? -33.489 -2.565 56.500 1.00 67.68 ? 1200 LYS A O 1 ATOM 9202 C CB . LYS B 2 522 ? -31.461 -2.969 54.498 1.00 65.70 ? 1200 LYS A CB 1 ATOM 9203 C CG . LYS B 2 522 ? -30.508 -3.541 53.455 1.00 64.53 ? 1200 LYS A CG 1 ATOM 9204 C CD . LYS B 2 522 ? -29.165 -2.829 53.433 1.00 64.42 ? 1200 LYS A CD 1 ATOM 9205 C CE . LYS B 2 522 ? -28.352 -3.280 52.226 1.00 83.78 ? 1200 LYS A CE 1 ATOM 9206 N NZ . LYS B 2 522 ? -27.034 -2.594 52.135 1.00 81.73 ? 1200 LYS A NZ 1 ATOM 9207 N N . THR B 2 523 ? -34.937 -2.223 54.816 1.00 68.76 ? 1201 THR A N 1 ATOM 9208 C CA . THR B 2 523 ? -35.870 -1.460 55.633 1.00 70.24 ? 1201 THR A CA 1 ATOM 9209 C C . THR B 2 523 ? -37.142 -2.222 55.980 1.00 70.68 ? 1201 THR A C 1 ATOM 9210 O O . THR B 2 523 ? -37.981 -1.691 56.713 1.00 71.96 ? 1201 THR A O 1 ATOM 9211 C CB . THR B 2 523 ? -36.243 -0.152 54.924 1.00 71.61 ? 1201 THR A CB 1 ATOM 9212 O OG1 . THR B 2 523 ? -36.782 -0.446 53.629 1.00 71.66 ? 1201 THR A OG1 1 ATOM 9213 C CG2 . THR B 2 523 ? -35.016 0.733 54.754 1.00 71.51 ? 1201 THR A CG2 1 ATOM 9214 N N . HIS B 2 524 ? -37.304 -3.445 55.497 1.00 69.77 ? 1202 HIS A N 1 ATOM 9215 C CA . HIS B 2 524 ? -38.498 -4.217 55.818 1.00 70.30 ? 1202 HIS A CA 1 ATOM 9216 C C . HIS B 2 524 ? -38.519 -4.561 57.304 1.00 70.33 ? 1202 HIS A C 1 ATOM 9217 O O . HIS B 2 524 ? -37.489 -4.941 57.867 1.00 73.26 ? 1202 HIS A O 1 ATOM 9218 C CB . HIS B 2 524 ? -38.573 -5.493 54.988 1.00 69.37 ? 1202 HIS A CB 1 ATOM 9219 C CG . HIS B 2 524 ? -39.920 -6.145 55.011 1.00 70.27 ? 1202 HIS A CG 1 ATOM 9220 N ND1 . HIS B 2 524 ? -40.388 -6.853 56.097 1.00 70.45 ? 1202 HIS A ND1 1 ATOM 9221 C CD2 . HIS B 2 524 ? -40.900 -6.197 54.078 1.00 71.18 ? 1202 HIS A CD2 1 ATOM 9222 C CE1 . HIS B 2 524 ? -41.597 -7.315 55.830 1.00 71.44 ? 1202 HIS A CE1 1 ATOM 9223 N NE2 . HIS B 2 524 ? -41.930 -6.931 54.611 1.00 71.90 ? 1202 HIS A NE2 1 ATOM 9224 N N . PRO B 2 525 ? -39.658 -4.402 57.972 1.00 71.67 ? 1203 PRO A N 1 ATOM 9225 C CA . PRO B 2 525 ? -39.687 -4.658 59.421 1.00 71.90 ? 1203 PRO A CA 1 ATOM 9226 C C . PRO B 2 525 ? -39.357 -6.094 59.798 1.00 70.73 ? 1203 PRO A C 1 ATOM 9227 O O . PRO B 2 525 ? -38.637 -6.329 60.778 1.00 70.21 ? 1203 PRO A O 1 ATOM 9228 C CB . PRO B 2 525 ? -41.128 -4.296 59.804 1.00 73.70 ? 1203 PRO A CB 1 ATOM 9229 C CG . PRO B 2 525 ? -41.618 -3.422 58.696 1.00 74.52 ? 1203 PRO A CG 1 ATOM 9230 C CD . PRO B 2 525 ? -40.948 -3.919 57.462 1.00 73.19 ? 1203 PRO A CD 1 ATOM 9231 N N . GLN B 2 526 ? -39.845 -7.067 59.030 1.00 70.39 ? 1204 GLN A N 1 ATOM 9232 C CA . GLN B 2 526 ? -39.579 -8.462 59.363 1.00 69.41 ? 1204 GLN A CA 1 ATOM 9233 C C . GLN B 2 526 ? -38.098 -8.792 59.258 1.00 67.73 ? 1204 GLN A C 1 ATOM 9234 O O . GLN B 2 526 ? -37.583 -9.591 60.047 1.00 67.04 ? 1204 GLN A O 1 ATOM 9235 C CB . GLN B 2 526 ? -40.392 -9.373 58.451 1.00 69.53 ? 1204 GLN A CB 1 ATOM 9236 C CG . GLN B 2 526 ? -40.277 -10.835 58.792 1.00 68.80 ? 1204 GLN A CG 1 ATOM 9237 C CD . GLN B 2 526 ? -40.816 -11.165 60.158 1.00 71.73 ? 1204 GLN A CD 1 ATOM 9238 O OE1 . GLN B 2 526 ? -40.288 -12.034 60.849 1.00 75.95 ? 1204 GLN A OE1 1 ATOM 9239 N NE2 . GLN B 2 526 ? -41.884 -10.486 60.555 1.00 83.61 ? 1204 GLN A NE2 1 ATOM 9240 N N . PHE B 2 527 ? -37.397 -8.178 58.305 1.00 67.16 ? 1205 PHE A N 1 ATOM 9241 C CA . PHE B 2 527 ? -35.953 -8.357 58.225 1.00 65.73 ? 1205 PHE A CA 1 ATOM 9242 C C . PHE B 2 527 ? -35.276 -7.852 59.491 1.00 65.83 ? 1205 PHE A C 1 ATOM 9243 O O . PHE B 2 527 ? -34.396 -8.523 60.042 1.00 64.87 ? 1205 PHE A O 1 ATOM 9244 C CB . PHE B 2 527 ? -35.406 -7.637 56.992 1.00 65.43 ? 1205 PHE A CB 1 ATOM 9245 C CG . PHE B 2 527 ? -33.916 -7.434 57.012 1.00 64.36 ? 1205 PHE A CG 1 ATOM 9246 C CD1 . PHE B 2 527 ? -33.058 -8.477 56.754 1.00 62.97 ? 1205 PHE A CD1 1 ATOM 9247 C CD2 . PHE B 2 527 ? -33.376 -6.194 57.273 1.00 64.88 ? 1205 PHE A CD2 1 ATOM 9248 C CE1 . PHE B 2 527 ? -31.696 -8.283 56.766 1.00 62.12 ? 1205 PHE A CE1 1 ATOM 9249 C CE2 . PHE B 2 527 ? -32.012 -6.007 57.286 1.00 64.06 ? 1205 PHE A CE2 1 ATOM 9250 C CZ . PHE B 2 527 ? -31.179 -7.049 57.036 1.00 62.69 ? 1205 PHE A CZ 1 ATOM 9251 N N . ARG B 2 528 ? -35.679 -6.672 59.972 1.00 72.24 ? 1206 ARG A N 1 ATOM 9252 C CA . ARG B 2 528 ? -35.132 -6.160 61.224 1.00 75.52 ? 1206 ARG A CA 1 ATOM 9253 C C . ARG B 2 528 ? -35.430 -7.096 62.387 1.00 81.78 ? 1206 ARG A C 1 ATOM 9254 O O . ARG B 2 528 ? -34.592 -7.276 63.280 1.00 91.21 ? 1206 ARG A O 1 ATOM 9255 C CB . ARG B 2 528 ? -35.673 -4.760 61.513 1.00 90.55 ? 1206 ARG A CB 1 ATOM 9256 C CG . ARG B 2 528 ? -35.130 -3.670 60.603 1.00 109.08 ? 1206 ARG A CG 1 ATOM 9257 C CD . ARG B 2 528 ? -35.580 -2.298 61.089 1.00 131.06 ? 1206 ARG A CD 1 ATOM 9258 N NE . ARG B 2 528 ? -34.817 -1.217 60.472 1.00 147.47 ? 1206 ARG A NE 1 ATOM 9259 C CZ . ARG B 2 528 ? -35.266 -0.448 59.486 1.00 159.38 ? 1206 ARG A CZ 1 ATOM 9260 N NH1 . ARG B 2 528 ? -36.484 -0.637 58.998 1.00 166.56 ? 1206 ARG A NH1 1 ATOM 9261 N NH2 . ARG B 2 528 ? -34.497 0.513 58.991 1.00 164.47 ? 1206 ARG A NH2 1 ATOM 9262 N N . SER B 2 529 ? -36.613 -7.711 62.391 1.00 68.13 ? 1207 SER A N 1 ATOM 9263 C CA . SER B 2 529 ? -36.916 -8.678 63.440 1.00 68.28 ? 1207 SER A CA 1 ATOM 9264 C C . SER B 2 529 ? -35.978 -9.877 63.371 1.00 66.75 ? 1207 SER A C 1 ATOM 9265 O O . SER B 2 529 ? -35.506 -10.367 64.405 1.00 66.59 ? 1207 SER A O 1 ATOM 9266 C CB . SER B 2 529 ? -38.371 -9.132 63.330 1.00 69.33 ? 1207 SER A CB 1 ATOM 9267 O OG . SER B 2 529 ? -39.262 -8.032 63.380 1.00 70.83 ? 1207 SER A OG 1 ATOM 9268 N N . ILE B 2 530 ? -35.683 -10.352 62.158 1.00 65.70 ? 1208 ILE A N 1 ATOM 9269 C CA . ILE B 2 530 ? -34.768 -11.478 61.999 1.00 64.26 ? 1208 ILE A CA 1 ATOM 9270 C C . ILE B 2 530 ? -33.365 -11.102 62.457 1.00 63.51 ? 1208 ILE A C 1 ATOM 9271 O O . ILE B 2 530 ? -32.678 -11.897 63.108 1.00 62.86 ? 1208 ILE A O 1 ATOM 9272 C CB . ILE B 2 530 ? -34.780 -11.963 60.538 1.00 63.46 ? 1208 ILE A CB 1 ATOM 9273 C CG1 . ILE B 2 530 ? -36.166 -12.481 60.165 1.00 64.33 ? 1208 ILE A CG1 1 ATOM 9274 C CG2 . ILE B 2 530 ? -33.752 -13.045 60.326 1.00 62.01 ? 1208 ILE A CG2 1 ATOM 9275 C CD1 . ILE B 2 530 ? -36.306 -12.862 58.715 1.00 63.85 ? 1208 ILE A CD1 1 ATOM 9276 N N . VAL B 2 531 ? -32.932 -9.875 62.161 1.00 63.74 ? 1209 VAL A N 1 ATOM 9277 C CA . VAL B 2 531 ? -31.614 -9.435 62.608 1.00 63.26 ? 1209 VAL A CA 1 ATOM 9278 C C . VAL B 2 531 ? -31.567 -9.381 64.127 1.00 64.00 ? 1209 VAL A C 1 ATOM 9279 O O . VAL B 2 531 ? -30.570 -9.771 64.745 1.00 63.44 ? 1209 VAL A O 1 ATOM 9280 C CB . VAL B 2 531 ? -31.254 -8.073 61.982 1.00 63.63 ? 1209 VAL A CB 1 ATOM 9281 C CG1 . VAL B 2 531 ? -29.950 -7.538 62.562 1.00 63.46 ? 1209 VAL A CG1 1 ATOM 9282 C CG2 . VAL B 2 531 ? -31.152 -8.185 60.480 1.00 62.89 ? 1209 VAL A CG2 1 ATOM 9283 N N . SER B 2 532 ? -32.647 -8.912 64.757 1.00 65.38 ? 1210 SER A N 1 ATOM 9284 C CA . SER B 2 532 ? -32.686 -8.901 66.216 1.00 66.25 ? 1210 SER A CA 1 ATOM 9285 C C . SER B 2 532 ? -32.611 -10.313 66.784 1.00 65.69 ? 1210 SER A C 1 ATOM 9286 O O . SER B 2 532 ? -31.850 -10.570 67.724 1.00 65.62 ? 1210 SER A O 1 ATOM 9287 C CB . SER B 2 532 ? -33.946 -8.193 66.700 1.00 67.91 ? 1210 SER A CB 1 ATOM 9288 O OG . SER B 2 532 ? -33.934 -6.832 66.309 1.00 68.57 ? 1210 SER A OG 1 ATOM 9289 N N . ALA B 2 533 ? -33.371 -11.248 66.214 1.00 65.40 ? 1211 ALA A N 1 ATOM 9290 C CA . ALA B 2 533 ? -33.316 -12.622 66.700 1.00 64.96 ? 1211 ALA A CA 1 ATOM 9291 C C . ALA B 2 533 ? -31.931 -13.227 66.515 1.00 67.00 ? 1211 ALA A C 1 ATOM 9292 O O . ALA B 2 533 ? -31.478 -14.013 67.353 1.00 77.36 ? 1211 ALA A O 1 ATOM 9293 C CB . ALA B 2 533 ? -34.370 -13.471 65.995 1.00 67.50 ? 1211 ALA A CB 1 ATOM 9294 N N . LEU B 2 534 ? -31.239 -12.865 65.435 1.00 62.54 ? 1212 LEU A N 1 ATOM 9295 C CA . LEU B 2 534 ? -29.887 -13.368 65.229 1.00 61.25 ? 1212 LEU A CA 1 ATOM 9296 C C . LEU B 2 534 ? -28.920 -12.764 66.239 1.00 61.55 ? 1212 LEU A C 1 ATOM 9297 O O . LEU B 2 534 ? -28.052 -13.467 66.767 1.00 61.01 ? 1212 LEU A O 1 ATOM 9298 C CB . LEU B 2 534 ? -29.430 -13.084 63.799 1.00 60.32 ? 1212 LEU A CB 1 ATOM 9299 C CG . LEU B 2 534 ? -28.009 -13.499 63.417 1.00 59.04 ? 1212 LEU A CG 1 ATOM 9300 C CD1 . LEU B 2 534 ? -27.803 -14.966 63.642 1.00 58.31 ? 1212 LEU A CD1 1 ATOM 9301 C CD2 . LEU B 2 534 ? -27.714 -13.150 61.984 1.00 58.38 ? 1212 LEU A CD2 1 ATOM 9302 N N . LYS B 2 535 ? -29.054 -11.467 66.530 1.00 62.54 ? 1213 LYS A N 1 ATOM 9303 C CA . LYS B 2 535 ? -28.211 -10.862 67.556 1.00 63.09 ? 1213 LYS A CA 1 ATOM 9304 C C . LYS B 2 535 ? -28.461 -11.490 68.914 1.00 63.81 ? 1213 LYS A C 1 ATOM 9305 O O . LYS B 2 535 ? -27.557 -11.533 69.755 1.00 63.93 ? 1213 LYS A O 1 ATOM 9306 C CB . LYS B 2 535 ? -28.461 -9.358 67.641 1.00 64.25 ? 1213 LYS A CB 1 ATOM 9307 C CG . LYS B 2 535 ? -27.826 -8.528 66.549 1.00 63.78 ? 1213 LYS A CG 1 ATOM 9308 C CD . LYS B 2 535 ? -28.053 -7.050 66.815 1.00 65.15 ? 1213 LYS A CD 1 ATOM 9309 C CE . LYS B 2 535 ? -27.406 -6.184 65.753 1.00 64.87 ? 1213 LYS A CE 1 ATOM 9310 N NZ . LYS B 2 535 ? -27.719 -4.745 65.950 1.00 66.32 ? 1213 LYS A NZ 1 ATOM 9311 N N . ARG B 2 536 ? -29.685 -11.957 69.155 1.00 64.43 ? 1214 ARG A N 1 ATOM 9312 C CA . ARG B 2 536 ? -30.011 -12.559 70.441 1.00 65.29 ? 1214 ARG A CA 1 ATOM 9313 C C . ARG B 2 536 ? -29.226 -13.840 70.680 1.00 64.35 ? 1214 ARG A C 1 ATOM 9314 O O . ARG B 2 536 ? -28.949 -14.191 71.830 1.00 64.96 ? 1214 ARG A O 1 ATOM 9315 C CB . ARG B 2 536 ? -31.511 -12.831 70.509 1.00 66.20 ? 1214 ARG A CB 1 ATOM 9316 C CG . ARG B 2 536 ? -32.240 -12.099 71.626 1.00 67.99 ? 1214 ARG A CG 1 ATOM 9317 C CD . ARG B 2 536 ? -33.747 -12.191 71.425 1.00 71.04 ? 1214 ARG A CD 1 ATOM 9318 N NE . ARG B 2 536 ? -34.162 -11.458 70.231 1.00 89.17 ? 1214 ARG A NE 1 ATOM 9319 C CZ . ARG B 2 536 ? -35.284 -11.690 69.557 1.00 84.55 ? 1214 ARG A CZ 1 ATOM 9320 N NH1 . ARG B 2 536 ? -36.109 -12.650 69.949 1.00 80.68 ? 1214 ARG A NH1 1 ATOM 9321 N NH2 . ARG B 2 536 ? -35.571 -10.971 68.479 1.00 87.44 ? 1214 ARG A NH2 1 ATOM 9322 N N . GLU B 2 537 ? -28.840 -14.536 69.618 1.00 64.70 ? 1215 GLU A N 1 ATOM 9323 C CA . GLU B 2 537 ? -28.119 -15.793 69.745 1.00 67.03 ? 1215 GLU A CA 1 ATOM 9324 C C . GLU B 2 537 ? -26.618 -15.610 69.857 1.00 66.40 ? 1215 GLU A C 1 ATOM 9325 O O . GLU B 2 537 ? -25.891 -16.605 69.894 1.00 69.31 ? 1215 GLU A O 1 ATOM 9326 C CB . GLU B 2 537 ? -28.422 -16.692 68.548 1.00 81.30 ? 1215 GLU A CB 1 ATOM 9327 C CG . GLU B 2 537 ? -29.854 -17.144 68.458 1.00 81.68 ? 1215 GLU A CG 1 ATOM 9328 C CD . GLU B 2 537 ? -30.195 -18.182 69.486 1.00 69.30 ? 1215 GLU A CD 1 ATOM 9329 O OE1 . GLU B 2 537 ? -29.315 -18.996 69.820 1.00 65.04 ? 1215 GLU A OE1 1 ATOM 9330 O OE2 . GLU B 2 537 ? -31.344 -18.185 69.960 1.00 74.23 ? 1215 GLU A OE2 1 ATOM 9331 N N . ALA B 2 538 ? -26.139 -14.376 69.927 1.00 61.78 ? 1216 ALA A N 1 ATOM 9332 C CA . ALA B 2 538 ? -24.706 -14.138 69.903 1.00 61.22 ? 1216 ALA A CA 1 ATOM 9333 C C . ALA B 2 538 ? -24.043 -14.642 71.173 1.00 61.71 ? 1216 ALA A C 1 ATOM 9334 O O . ALA B 2 538 ? -24.556 -14.462 72.278 1.00 62.97 ? 1216 ALA A O 1 ATOM 9335 C CB . ALA B 2 538 ? -24.421 -12.648 69.731 1.00 61.82 ? 1216 ALA A CB 1 ATOM 9336 N N . LEU B 2 539 ? -22.905 -15.292 71.003 1.00 60.79 ? 1217 LEU A N 1 ATOM 9337 C CA . LEU B 2 539 ? -22.035 -15.686 72.094 1.00 61.40 ? 1217 LEU A CA 1 ATOM 9338 C C . LEU B 2 539 ? -20.862 -14.717 72.146 1.00 61.46 ? 1217 LEU A C 1 ATOM 9339 O O . LEU B 2 539 ? -20.444 -14.176 71.121 1.00 61.33 ? 1217 LEU A O 1 ATOM 9340 C CB . LEU B 2 539 ? -21.536 -17.119 71.903 1.00 64.71 ? 1217 LEU A CB 1 ATOM 9341 C CG . LEU B 2 539 ? -22.598 -18.209 71.700 1.00 59.92 ? 1217 LEU A CG 1 ATOM 9342 C CD1 . LEU B 2 539 ? -21.970 -19.523 71.275 1.00 58.80 ? 1217 LEU A CD1 1 ATOM 9343 C CD2 . LEU B 2 539 ? -23.446 -18.407 72.924 1.00 61.28 ? 1217 LEU A CD2 1 ATOM 9344 N N . VAL B 2 540 ? -20.359 -14.458 73.347 1.00 62.59 ? 1218 VAL A N 1 ATOM 9345 C CA . VAL B 2 540 ? -19.255 -13.526 73.533 1.00 63.11 ? 1218 VAL A CA 1 ATOM 9346 C C . VAL B 2 540 ? -18.227 -14.154 74.460 1.00 63.46 ? 1218 VAL A C 1 ATOM 9347 O O . VAL B 2 540 ? -18.580 -14.830 75.431 1.00 64.09 ? 1218 VAL A O 1 ATOM 9348 C CB . VAL B 2 540 ? -19.731 -12.165 74.077 1.00 64.62 ? 1218 VAL A CB 1 ATOM 9349 C CG1 . VAL B 2 540 ? -20.457 -11.412 72.993 1.00 64.24 ? 1218 VAL A CG1 1 ATOM 9350 C CG2 . VAL B 2 540 ? -20.636 -12.353 75.277 1.00 65.87 ? 1218 VAL A CG2 1 ATOM 9351 N N . LYS B 2 541 ? -16.955 -13.922 74.161 1.00 63.18 ? 1219 LYS A N 1 ATOM 9352 C CA . LYS B 2 541 ? -15.849 -14.260 75.047 1.00 63.79 ? 1219 LYS A CA 1 ATOM 9353 C C . LYS B 2 541 ? -15.343 -12.948 75.623 1.00 65.29 ? 1219 LYS A C 1 ATOM 9354 O O . LYS B 2 541 ? -14.852 -12.090 74.881 1.00 65.15 ? 1219 LYS A O 1 ATOM 9355 C CB . LYS B 2 541 ? -14.747 -15.009 74.292 1.00 62.52 ? 1219 LYS A CB 1 ATOM 9356 C CG . LYS B 2 541 ? -15.058 -16.481 73.987 1.00 61.31 ? 1219 LYS A CG 1 ATOM 9357 C CD . LYS B 2 541 ? -14.153 -17.069 72.898 1.00 59.89 ? 1219 LYS A CD 1 ATOM 9358 C CE . LYS B 2 541 ? -12.676 -17.092 73.249 1.00 60.25 ? 1219 LYS A CE 1 ATOM 9359 N NZ . LYS B 2 541 ? -12.302 -18.052 74.312 1.00 60.78 ? 1219 LYS A NZ 1 ATOM 9360 N N . GLY B 2 542 ? -15.508 -12.782 76.930 1.00 66.83 ? 1220 GLY A N 1 ATOM 9361 C CA . GLY B 2 542 ? -15.113 -11.591 77.650 1.00 68.54 ? 1220 GLY A CA 1 ATOM 9362 C C . GLY B 2 542 ? -16.298 -10.679 77.934 1.00 69.54 ? 1220 GLY A C 1 ATOM 9363 O O . GLY B 2 542 ? -17.354 -10.761 77.305 1.00 78.39 ? 1220 GLY A O 1 ATOM 9364 N N . ASN B 2 543 ? -16.123 -9.803 78.920 1.00 71.41 ? 1221 ASN A N 1 ATOM 9365 C CA . ASN B 2 543 ? -17.102 -8.750 79.203 1.00 72.61 ? 1221 ASN A CA 1 ATOM 9366 C C . ASN B 2 543 ? -16.411 -7.537 79.815 1.00 74.43 ? 1221 ASN A C 1 ATOM 9367 O O . ASN B 2 543 ? -16.054 -7.565 80.983 1.00 75.90 ? 1221 ASN A O 1 ATOM 9368 C CB . ASN B 2 543 ? -18.213 -9.233 80.117 1.00 73.34 ? 1221 ASN A CB 1 ATOM 9369 C CG . ASN B 2 543 ? -19.292 -8.197 80.286 1.00 74.47 ? 1221 ASN A CG 1 ATOM 9370 O OD1 . ASN B 2 543 ? -19.222 -7.351 81.173 1.00 76.30 ? 1221 ASN A OD1 1 ATOM 9371 N ND2 . ASN B 2 543 ? -20.280 -8.227 79.404 1.00 73.47 ? 1221 ASN A ND2 1 ATOM 9372 N N . PRO B 2 544 ? -16.213 -6.467 79.033 1.00 74.49 ? 1222 PRO A N 1 ATOM 9373 C CA . PRO B 2 544 ? -16.614 -6.226 77.640 1.00 73.06 ? 1222 PRO A CA 1 ATOM 9374 C C . PRO B 2 544 ? -16.046 -7.243 76.657 1.00 71.04 ? 1222 PRO A C 1 ATOM 9375 O O . PRO B 2 544 ? -14.915 -7.682 76.830 1.00 70.93 ? 1222 PRO A O 1 ATOM 9376 C CB . PRO B 2 544 ? -16.059 -4.827 77.358 1.00 74.16 ? 1222 PRO A CB 1 ATOM 9377 C CG . PRO B 2 544 ? -14.993 -4.631 78.352 1.00 75.64 ? 1222 PRO A CG 1 ATOM 9378 C CD . PRO B 2 544 ? -15.457 -5.329 79.575 1.00 76.33 ? 1222 PRO A CD 1 ATOM 9379 N N . PRO B 2 545 ? -16.833 -7.625 75.652 1.00 69.58 ? 1223 PRO A N 1 ATOM 9380 C CA . PRO B 2 545 ? -16.479 -8.798 74.846 1.00 67.72 ? 1223 PRO A CA 1 ATOM 9381 C C . PRO B 2 545 ? -15.208 -8.564 74.047 1.00 67.18 ? 1223 PRO A C 1 ATOM 9382 O O . PRO B 2 545 ? -15.059 -7.543 73.375 1.00 67.45 ? 1223 PRO A O 1 ATOM 9383 C CB . PRO B 2 545 ? -17.691 -8.969 73.925 1.00 66.67 ? 1223 PRO A CB 1 ATOM 9384 C CG . PRO B 2 545 ? -18.267 -7.610 73.829 1.00 67.77 ? 1223 PRO A CG 1 ATOM 9385 C CD . PRO B 2 545 ? -18.050 -6.964 75.156 1.00 69.66 ? 1223 PRO A CD 1 ATOM 9386 N N . ILE B 2 546 ? -14.271 -9.505 74.161 1.00 66.55 ? 1224 ILE A N 1 ATOM 9387 C CA . ILE B 2 546 ? -13.129 -9.507 73.259 1.00 65.79 ? 1224 ILE A CA 1 ATOM 9388 C C . ILE B 2 546 ? -13.493 -10.222 71.973 1.00 63.92 ? 1224 ILE A C 1 ATOM 9389 O O . ILE B 2 546 ? -13.070 -9.819 70.885 1.00 63.34 ? 1224 ILE A O 1 ATOM 9390 C CB . ILE B 2 546 ? -11.910 -10.166 73.925 1.00 66.07 ? 1224 ILE A CB 1 ATOM 9391 C CG1 . ILE B 2 546 ? -11.495 -9.395 75.169 1.00 68.12 ? 1224 ILE A CG1 1 ATOM 9392 C CG2 . ILE B 2 546 ? -10.744 -10.217 72.956 1.00 65.32 ? 1224 ILE A CG2 1 ATOM 9393 C CD1 . ILE B 2 546 ? -10.258 -9.951 75.846 1.00 68.65 ? 1224 ILE A CD1 1 ATOM 9394 N N . TYR B 2 547 ? -14.314 -11.265 72.075 1.00 67.18 ? 1225 TYR A N 1 ATOM 9395 C CA . TYR B 2 547 ? -14.755 -12.038 70.925 1.00 66.37 ? 1225 TYR A CA 1 ATOM 9396 C C . TYR B 2 547 ? -16.278 -12.083 70.868 1.00 61.80 ? 1225 TYR A C 1 ATOM 9397 O O . TYR B 2 547 ? -16.957 -12.054 71.899 1.00 63.43 ? 1225 TYR A O 1 ATOM 9398 C CB . TYR B 2 547 ? -14.206 -13.468 70.973 1.00 66.83 ? 1225 TYR A CB 1 ATOM 9399 C CG . TYR B 2 547 ? -12.697 -13.559 70.966 1.00 65.52 ? 1225 TYR A CG 1 ATOM 9400 C CD1 . TYR B 2 547 ? -11.990 -13.642 69.785 1.00 63.00 ? 1225 TYR A CD1 1 ATOM 9401 C CD2 . TYR B 2 547 ? -11.982 -13.587 72.147 1.00 78.74 ? 1225 TYR A CD2 1 ATOM 9402 C CE1 . TYR B 2 547 ? -10.609 -13.733 69.784 1.00 64.51 ? 1225 TYR A CE1 1 ATOM 9403 C CE2 . TYR B 2 547 ? -10.606 -13.679 72.153 1.00 76.75 ? 1225 TYR A CE2 1 ATOM 9404 C CZ . TYR B 2 547 ? -9.926 -13.753 70.969 1.00 65.61 ? 1225 TYR A CZ 1 ATOM 9405 O OH . TYR B 2 547 ? -8.556 -13.843 70.982 1.00 65.76 ? 1225 TYR A OH 1 ATOM 9406 N N . ARG B 2 548 ? -16.806 -12.198 69.652 1.00 60.29 ? 1226 ARG A N 1 ATOM 9407 C CA . ARG B 2 548 ? -18.225 -12.433 69.422 1.00 60.08 ? 1226 ARG A CA 1 ATOM 9408 C C . ARG B 2 548 ? -18.392 -13.419 68.279 1.00 58.56 ? 1226 ARG A C 1 ATOM 9409 O O . ARG B 2 548 ? -17.840 -13.212 67.197 1.00 67.15 ? 1226 ARG A O 1 ATOM 9410 C CB . ARG B 2 548 ? -18.970 -11.134 69.097 1.00 60.86 ? 1226 ARG A CB 1 ATOM 9411 C CG . ARG B 2 548 ? -20.460 -11.226 69.372 1.00 61.77 ? 1226 ARG A CG 1 ATOM 9412 C CD . ARG B 2 548 ? -21.269 -10.077 68.776 1.00 62.29 ? 1226 ARG A CD 1 ATOM 9413 N NE . ARG B 2 548 ? -20.626 -8.775 68.914 1.00 70.85 ? 1226 ARG A NE 1 ATOM 9414 C CZ . ARG B 2 548 ? -20.693 -8.029 70.013 1.00 70.71 ? 1226 ARG A CZ 1 ATOM 9415 N NH1 . ARG B 2 548 ? -21.366 -8.459 71.069 1.00 64.93 ? 1226 ARG A NH1 1 ATOM 9416 N NH2 . ARG B 2 548 ? -20.079 -6.855 70.056 1.00 74.10 ? 1226 ARG A NH2 1 ATOM 9417 N N . PHE B 2 549 ? -19.145 -14.489 68.519 1.00 58.20 ? 1227 PHE A N 1 ATOM 9418 C CA . PHE B 2 549 ? -19.325 -15.531 67.519 1.00 56.91 ? 1227 PHE A CA 1 ATOM 9419 C C . PHE B 2 549 ? -20.705 -16.142 67.695 1.00 57.06 ? 1227 PHE A C 1 ATOM 9420 O O . PHE B 2 549 ? -21.480 -15.728 68.558 1.00 58.14 ? 1227 PHE A O 1 ATOM 9421 C CB . PHE B 2 549 ? -18.244 -16.607 67.606 1.00 56.15 ? 1227 PHE A CB 1 ATOM 9422 C CG . PHE B 2 549 ? -18.166 -17.306 68.931 1.00 56.76 ? 1227 PHE A CG 1 ATOM 9423 C CD1 . PHE B 2 549 ? -17.549 -16.719 70.010 1.00 57.81 ? 1227 PHE A CD1 1 ATOM 9424 C CD2 . PHE B 2 549 ? -18.698 -18.566 69.085 1.00 56.38 ? 1227 PHE A CD2 1 ATOM 9425 C CE1 . PHE B 2 549 ? -17.464 -17.379 71.206 1.00 58.46 ? 1227 PHE A CE1 1 ATOM 9426 C CE2 . PHE B 2 549 ? -18.617 -19.217 70.282 1.00 57.04 ? 1227 PHE A CE2 1 ATOM 9427 C CZ . PHE B 2 549 ? -18.003 -18.624 71.340 1.00 58.07 ? 1227 PHE A CZ 1 ATOM 9428 N N . TRP B 2 550 ? -21.017 -17.124 66.855 1.00 57.85 ? 1228 TRP A N 1 ATOM 9429 C CA . TRP B 2 550 ? -22.320 -17.768 66.837 1.00 56.34 ? 1228 TRP A CA 1 ATOM 9430 C C . TRP B 2 550 ? -22.163 -19.278 66.805 1.00 60.49 ? 1228 TRP A C 1 ATOM 9431 O O . TRP B 2 550 ? -21.283 -19.807 66.128 1.00 58.43 ? 1228 TRP A O 1 ATOM 9432 C CB . TRP B 2 550 ? -23.122 -17.315 65.620 1.00 57.80 ? 1228 TRP A CB 1 ATOM 9433 C CG . TRP B 2 550 ? -23.790 -16.009 65.785 1.00 56.98 ? 1228 TRP A CG 1 ATOM 9434 C CD1 . TRP B 2 550 ? -25.061 -15.800 66.188 1.00 57.91 ? 1228 TRP A CD1 1 ATOM 9435 C CD2 . TRP B 2 550 ? -23.206 -14.719 65.604 1.00 57.28 ? 1228 TRP A CD2 1 ATOM 9436 N NE1 . TRP B 2 550 ? -25.327 -14.458 66.233 1.00 59.06 ? 1228 TRP A NE1 1 ATOM 9437 C CE2 . TRP B 2 550 ? -24.196 -13.774 65.884 1.00 58.38 ? 1228 TRP A CE2 1 ATOM 9438 C CE3 . TRP B 2 550 ? -21.946 -14.274 65.219 1.00 56.84 ? 1228 TRP A CE3 1 ATOM 9439 C CZ2 . TRP B 2 550 ? -23.968 -12.414 65.796 1.00 59.03 ? 1228 TRP A CZ2 1 ATOM 9440 C CZ3 . TRP B 2 550 ? -21.724 -12.926 65.128 1.00 57.53 ? 1228 TRP A CZ3 1 ATOM 9441 C CH2 . TRP B 2 550 ? -22.725 -12.011 65.414 1.00 58.60 ? 1228 TRP A CH2 1 ATOM 9442 N N . LYS B 2 551 ? -23.009 -19.956 67.558 1.00 56.18 ? 1229 LYS A N 1 ATOM 9443 C CA . LYS B 2 551 ? -23.131 -21.403 67.535 1.00 55.77 ? 1229 LYS A CA 1 ATOM 9444 C C . LYS B 2 551 ? -24.283 -21.752 66.612 1.00 55.63 ? 1229 LYS A C 1 ATOM 9445 O O . LYS B 2 551 ? -25.305 -21.067 66.617 1.00 56.37 ? 1229 LYS A O 1 ATOM 9446 C CB . LYS B 2 551 ? -23.389 -21.940 68.944 1.00 56.77 ? 1229 LYS A CB 1 ATOM 9447 C CG . LYS B 2 551 ? -23.937 -23.346 69.018 1.00 56.78 ? 1229 LYS A CG 1 ATOM 9448 C CD . LYS B 2 551 ? -24.990 -23.447 70.118 1.00 58.20 ? 1229 LYS A CD 1 ATOM 9449 C CE . LYS B 2 551 ? -24.561 -22.715 71.369 1.00 59.14 ? 1229 LYS A CE 1 ATOM 9450 N NZ . LYS B 2 551 ? -25.636 -22.706 72.388 1.00 60.63 ? 1229 LYS A NZ 1 ATOM 9451 N N . ASP B 2 552 ? -24.115 -22.794 65.797 1.00 54.77 ? 1230 ASP A N 1 ATOM 9452 C CA . ASP B 2 552 ? -25.121 -23.052 64.772 1.00 54.67 ? 1230 ASP A CA 1 ATOM 9453 C C . ASP B 2 552 ? -26.415 -23.590 65.359 1.00 55.73 ? 1230 ASP A C 1 ATOM 9454 O O . ASP B 2 552 ? -27.451 -23.525 64.693 1.00 56.05 ? 1230 ASP A O 1 ATOM 9455 C CB . ASP B 2 552 ? -24.612 -24.012 63.693 1.00 53.61 ? 1230 ASP A CB 1 ATOM 9456 C CG . ASP B 2 552 ? -24.190 -25.348 64.238 1.00 53.47 ? 1230 ASP A CG 1 ATOM 9457 O OD1 . ASP B 2 552 ? -23.191 -25.419 64.978 1.00 53.32 ? 1230 ASP A OD1 1 ATOM 9458 O OD2 . ASP B 2 552 ? -24.863 -26.343 63.902 1.00 53.60 ? 1230 ASP A OD2 1 ATOM 9459 N N . ASN B 2 553 ? -26.395 -24.078 66.592 1.00 56.41 ? 1231 ASN A N 1 ATOM 9460 C CA . ASN B 2 553 ? -27.615 -24.516 67.247 1.00 57.62 ? 1231 ASN A CA 1 ATOM 9461 C C . ASN B 2 553 ? -28.248 -23.376 68.032 1.00 58.74 ? 1231 ASN A C 1 ATOM 9462 O O . ASN B 2 553 ? -27.563 -22.526 68.606 1.00 58.81 ? 1231 ASN A O 1 ATOM 9463 C CB . ASN B 2 553 ? -27.329 -25.692 68.178 1.00 57.96 ? 1231 ASN A CB 1 ATOM 9464 C CG . ASN B 2 553 ? -27.819 -26.997 67.621 1.00 57.89 ? 1231 ASN A CG 1 ATOM 9465 O OD1 . ASN B 2 553 ? -28.717 -27.024 66.783 1.00 58.02 ? 1231 ASN A OD1 1 ATOM 9466 N ND2 . ASN B 2 553 ? -27.241 -28.094 68.086 1.00 57.80 ? 1231 ASN A ND2 1 ATOM 9467 N N . LEU B 2 554 ? -29.575 -23.380 68.064 1.00 59.75 ? 1232 LEU A N 1 ATOM 9468 C CA . LEU B 2 554 ? -30.305 -22.371 68.813 1.00 60.98 ? 1232 LEU A CA 1 ATOM 9469 C C . LEU B 2 554 ? -30.118 -22.567 70.308 1.00 61.94 ? 1232 LEU A C 1 ATOM 9470 O O . LEU B 2 554 ? -29.915 -23.683 70.793 1.00 64.34 ? 1232 LEU A O 1 ATOM 9471 C CB . LEU B 2 554 ? -31.787 -22.422 68.463 1.00 61.94 ? 1232 LEU A CB 1 ATOM 9472 C CG . LEU B 2 554 ? -32.163 -21.767 67.139 1.00 61.45 ? 1232 LEU A CG 1 ATOM 9473 C CD1 . LEU B 2 554 ? -33.657 -21.838 66.911 1.00 62.64 ? 1232 LEU A CD1 1 ATOM 9474 C CD2 . LEU B 2 554 ? -31.697 -20.329 67.134 1.00 61.31 ? 1232 LEU A CD2 1 ATOM 9475 N N . GLN B 2 555 ? -30.189 -21.460 71.045 1.00 62.76 ? 1233 GLN A N 1 ATOM 9476 C CA . GLN B 2 555 ? -29.937 -21.535 72.477 1.00 63.77 ? 1233 GLN A CA 1 ATOM 9477 C C . GLN B 2 555 ? -30.986 -22.380 73.178 1.00 65.08 ? 1233 GLN A C 1 ATOM 9478 O O . GLN B 2 555 ? -30.652 -23.227 74.012 1.00 69.77 ? 1233 GLN A O 1 ATOM 9479 C CB . GLN B 2 555 ? -29.904 -20.140 73.089 1.00 64.59 ? 1233 GLN A CB 1 ATOM 9480 C CG . GLN B 2 555 ? -29.818 -20.179 74.590 1.00 65.92 ? 1233 GLN A CG 1 ATOM 9481 C CD . GLN B 2 555 ? -28.456 -20.628 75.060 1.00 72.24 ? 1233 GLN A CD 1 ATOM 9482 O OE1 . GLN B 2 555 ? -27.499 -20.670 74.286 1.00 84.92 ? 1233 GLN A OE1 1 ATOM 9483 N NE2 . GLN B 2 555 ? -28.364 -20.991 76.327 1.00 70.23 ? 1233 GLN A NE2 1 ATOM 9484 N N . HIS B 2 556 ? -32.258 -22.188 72.834 1.00 65.84 ? 1234 HIS A N 1 ATOM 9485 C CA . HIS B 2 556 ? -33.316 -22.931 73.506 1.00 67.30 ? 1234 HIS A CA 1 ATOM 9486 C C . HIS B 2 556 ? -33.271 -24.424 73.213 1.00 66.92 ? 1234 HIS A C 1 ATOM 9487 O O . HIS B 2 556 ? -33.947 -25.192 73.902 1.00 68.18 ? 1234 HIS A O 1 ATOM 9488 C CB . HIS B 2 556 ? -34.682 -22.342 73.144 1.00 68.29 ? 1234 HIS A CB 1 ATOM 9489 C CG . HIS B 2 556 ? -35.265 -22.867 71.870 1.00 74.17 ? 1234 HIS A CG 1 ATOM 9490 N ND1 . HIS B 2 556 ? -36.045 -24.002 71.819 1.00 85.67 ? 1234 HIS A ND1 1 ATOM 9491 C CD2 . HIS B 2 556 ? -35.215 -22.388 70.604 1.00 75.91 ? 1234 HIS A CD2 1 ATOM 9492 C CE1 . HIS B 2 556 ? -36.433 -24.211 70.574 1.00 88.99 ? 1234 HIS A CE1 1 ATOM 9493 N NE2 . HIS B 2 556 ? -35.942 -23.247 69.817 1.00 80.67 ? 1234 HIS A NE2 1 ATOM 9494 N N . LYS B 2 557 ? -32.497 -24.855 72.226 1.00 65.33 ? 1235 LYS A N 1 ATOM 9495 C CA . LYS B 2 557 ? -32.330 -26.276 71.966 1.00 64.97 ? 1235 LYS A CA 1 ATOM 9496 C C . LYS B 2 557 ? -31.061 -26.842 72.578 1.00 64.39 ? 1235 LYS A C 1 ATOM 9497 O O . LYS B 2 557 ? -31.016 -28.035 72.888 1.00 64.70 ? 1235 LYS A O 1 ATOM 9498 C CB . LYS B 2 557 ? -32.340 -26.545 70.461 1.00 63.76 ? 1235 LYS A CB 1 ATOM 9499 C CG . LYS B 2 557 ? -33.561 -25.985 69.752 1.00 64.35 ? 1235 LYS A CG 1 ATOM 9500 C CD . LYS B 2 557 ? -33.355 -25.917 68.248 1.00 70.89 ? 1235 LYS A CD 1 ATOM 9501 C CE . LYS B 2 557 ? -33.135 -27.303 67.675 1.00 82.90 ? 1235 LYS A CE 1 ATOM 9502 N NZ . LYS B 2 557 ? -34.338 -28.161 67.847 1.00 88.22 ? 1235 LYS A NZ 1 ATOM 9503 N N . ASP B 2 558 ? -30.026 -26.023 72.742 1.00 63.65 ? 1236 ASP A N 1 ATOM 9504 C CA . ASP B 2 558 ? -28.748 -26.489 73.273 1.00 63.13 ? 1236 ASP A CA 1 ATOM 9505 C C . ASP B 2 558 ? -28.046 -25.297 73.895 1.00 63.23 ? 1236 ASP A C 1 ATOM 9506 O O . ASP B 2 558 ? -27.699 -24.345 73.193 1.00 62.41 ? 1236 ASP A O 1 ATOM 9507 C CB . ASP B 2 558 ? -27.885 -27.127 72.188 1.00 61.51 ? 1236 ASP A CB 1 ATOM 9508 C CG . ASP B 2 558 ? -26.543 -27.608 72.717 1.00 61.02 ? 1236 ASP A CG 1 ATOM 9509 O OD1 . ASP B 2 558 ? -26.484 -28.048 73.881 1.00 62.07 ? 1236 ASP A OD1 1 ATOM 9510 O OD2 . ASP B 2 558 ? -25.542 -27.547 71.974 1.00 59.70 ? 1236 ASP A OD2 1 ATOM 9511 N N . SER B 2 559 ? -27.849 -25.338 75.205 1.00 64.36 ? 1237 SER A N 1 ATOM 9512 C CA . SER B 2 559 ? -27.269 -24.226 75.936 1.00 64.82 ? 1237 SER A CA 1 ATOM 9513 C C . SER B 2 559 ? -25.769 -24.366 76.124 1.00 64.05 ? 1237 SER A C 1 ATOM 9514 O O . SER B 2 559 ? -25.145 -23.465 76.691 1.00 70.13 ? 1237 SER A O 1 ATOM 9515 C CB . SER B 2 559 ? -27.942 -24.101 77.306 1.00 66.73 ? 1237 SER A CB 1 ATOM 9516 O OG . SER B 2 559 ? -27.679 -25.237 78.112 1.00 67.34 ? 1237 SER A OG 1 ATOM 9517 N N . SER B 2 560 ? -25.178 -25.463 75.662 1.00 63.10 ? 1238 SER A N 1 ATOM 9518 C CA . SER B 2 560 ? -23.749 -25.675 75.820 1.00 62.45 ? 1238 SER A CA 1 ATOM 9519 C C . SER B 2 560 ? -22.965 -24.860 74.806 1.00 61.12 ? 1238 SER A C 1 ATOM 9520 O O . SER B 2 560 ? -23.410 -24.640 73.678 1.00 60.27 ? 1238 SER A O 1 ATOM 9521 C CB . SER B 2 560 ? -23.402 -27.151 75.643 1.00 61.96 ? 1238 SER A CB 1 ATOM 9522 O OG . SER B 2 560 ? -23.893 -27.629 74.402 1.00 66.87 ? 1238 SER A OG 1 ATOM 9523 N N . VAL B 2 561 ? -21.791 -24.413 75.221 1.00 61.08 ? 1239 VAL A N 1 ATOM 9524 C CA . VAL B 2 561 ? -20.924 -23.576 74.397 1.00 60.07 ? 1239 VAL A CA 1 ATOM 9525 C C . VAL B 2 561 ? -19.792 -24.445 73.862 1.00 58.94 ? 1239 VAL A C 1 ATOM 9526 O O . VAL B 2 561 ? -19.118 -25.116 74.656 1.00 59.36 ? 1239 VAL A O 1 ATOM 9527 C CB . VAL B 2 561 ? -20.370 -22.383 75.192 1.00 60.98 ? 1239 VAL A CB 1 ATOM 9528 C CG1 . VAL B 2 561 ? -19.473 -21.534 74.318 1.00 60.07 ? 1239 VAL A CG1 1 ATOM 9529 C CG2 . VAL B 2 561 ? -21.507 -21.561 75.743 1.00 62.19 ? 1239 VAL A CG2 1 ATOM 9530 N N . PRO B 2 562 ? -19.555 -24.465 72.556 1.00 60.91 ? 1240 PRO A N 1 ATOM 9531 C CA . PRO B 2 562 ? -18.483 -25.297 72.005 1.00 59.88 ? 1240 PRO A CA 1 ATOM 9532 C C . PRO B 2 562 ? -17.111 -24.803 72.431 1.00 64.89 ? 1240 PRO A C 1 ATOM 9533 O O . PRO B 2 562 ? -16.881 -23.605 72.599 1.00 69.29 ? 1240 PRO A O 1 ATOM 9534 C CB . PRO B 2 562 ? -18.679 -25.170 70.493 1.00 57.97 ? 1240 PRO A CB 1 ATOM 9535 C CG . PRO B 2 562 ? -20.070 -24.649 70.325 1.00 59.20 ? 1240 PRO A CG 1 ATOM 9536 C CD . PRO B 2 562 ? -20.337 -23.801 71.507 1.00 64.21 ? 1240 PRO A CD 1 ATOM 9537 N N . ASN B 2 563 ? -16.184 -25.749 72.576 1.00 56.41 ? 1241 ASN A N 1 ATOM 9538 C CA . ASN B 2 563 ? -14.816 -25.432 72.971 1.00 63.57 ? 1241 ASN A CA 1 ATOM 9539 C C . ASN B 2 563 ? -13.873 -25.246 71.792 1.00 55.41 ? 1241 ASN A C 1 ATOM 9540 O O . ASN B 2 563 ? -12.849 -24.570 71.937 1.00 60.00 ? 1241 ASN A O 1 ATOM 9541 C CB . ASN B 2 563 ? -14.267 -26.529 73.891 1.00 82.61 ? 1241 ASN A CB 1 ATOM 9542 C CG . ASN B 2 563 ? -14.928 -26.526 75.264 1.00 100.43 ? 1241 ASN A CG 1 ATOM 9543 O OD1 . ASN B 2 563 ? -14.455 -25.873 76.195 1.00 127.40 ? 1241 ASN A OD1 1 ATOM 9544 N ND2 . ASN B 2 563 ? -16.033 -27.254 75.391 1.00 99.16 ? 1241 ASN A ND2 1 ATOM 9545 N N . THR B 2 564 ? -14.193 -25.807 70.632 1.00 54.28 ? 1242 THR A N 1 ATOM 9546 C CA . THR B 2 564 ? -13.430 -25.568 69.417 1.00 53.23 ? 1242 THR A CA 1 ATOM 9547 C C . THR B 2 564 ? -14.394 -25.261 68.284 1.00 52.54 ? 1242 THR A C 1 ATOM 9548 O O . THR B 2 564 ? -15.562 -25.656 68.305 1.00 52.67 ? 1242 THR A O 1 ATOM 9549 C CB . THR B 2 564 ? -12.546 -26.761 69.030 1.00 52.54 ? 1242 THR A CB 1 ATOM 9550 O OG1 . THR B 2 564 ? -13.371 -27.909 68.814 1.00 52.23 ? 1242 THR A OG1 1 ATOM 9551 C CG2 . THR B 2 564 ? -11.536 -27.066 70.120 1.00 53.30 ? 1242 THR A CG2 1 ATOM 9552 N N . GLY B 2 565 ? -13.881 -24.573 67.274 1.00 51.91 ? 1243 GLY A N 1 ATOM 9553 C CA . GLY B 2 565 ? -14.720 -24.184 66.166 1.00 51.37 ? 1243 GLY A CA 1 ATOM 9554 C C . GLY B 2 565 ? -14.950 -25.310 65.180 1.00 52.14 ? 1243 GLY A C 1 ATOM 9555 O O . GLY B 2 565 ? -14.166 -26.249 65.052 1.00 52.68 ? 1243 GLY A O 1 ATOM 9556 N N . THR B 2 566 ? -16.052 -25.190 64.454 1.00 50.28 ? 1244 THR A N 1 ATOM 9557 C CA . THR B 2 566 ? -16.401 -26.113 63.394 1.00 49.55 ? 1244 THR A CA 1 ATOM 9558 C C . THR B 2 566 ? -16.729 -25.323 62.136 1.00 49.15 ? 1244 THR A C 1 ATOM 9559 O O . THR B 2 566 ? -16.691 -24.090 62.120 1.00 49.44 ? 1244 THR A O 1 ATOM 9560 C CB . THR B 2 566 ? -17.584 -26.997 63.801 1.00 49.98 ? 1244 THR A CB 1 ATOM 9561 O OG1 . THR B 2 566 ? -18.740 -26.178 63.993 1.00 50.62 ? 1244 THR A OG1 1 ATOM 9562 C CG2 . THR B 2 566 ? -17.289 -27.735 65.080 1.00 50.54 ? 1244 THR A CG2 1 ATOM 9563 N N . ALA B 2 567 ? -17.060 -26.042 61.066 1.00 48.59 ? 1245 ALA A N 1 ATOM 9564 C CA . ALA B 2 567 ? -17.390 -25.359 59.824 1.00 48.30 ? 1245 ALA A CA 1 ATOM 9565 C C . ALA B 2 567 ? -18.705 -24.600 59.935 1.00 48.95 ? 1245 ALA A C 1 ATOM 9566 O O . ALA B 2 567 ? -18.805 -23.460 59.480 1.00 49.10 ? 1245 ALA A O 1 ATOM 9567 C CB . ALA B 2 567 ? -17.439 -26.364 58.678 1.00 47.69 ? 1245 ALA A CB 1 ATOM 9568 N N . ARG B 2 568 ? -19.719 -25.203 60.553 1.00 49.47 ? 1246 ARG A N 1 ATOM 9569 C CA . ARG B 2 568 ? -20.990 -24.508 60.727 1.00 50.22 ? 1246 ARG A CA 1 ATOM 9570 C C . ARG B 2 568 ? -20.848 -23.286 61.620 1.00 50.82 ? 1246 ARG A C 1 ATOM 9571 O O . ARG B 2 568 ? -21.549 -22.287 61.428 1.00 51.30 ? 1246 ARG A O 1 ATOM 9572 C CB . ARG B 2 568 ? -22.031 -25.452 61.311 1.00 50.81 ? 1246 ARG A CB 1 ATOM 9573 C CG . ARG B 2 568 ? -22.501 -26.553 60.401 1.00 50.54 ? 1246 ARG A CG 1 ATOM 9574 C CD . ARG B 2 568 ? -23.514 -26.044 59.417 1.00 50.79 ? 1246 ARG A CD 1 ATOM 9575 N NE . ARG B 2 568 ? -24.086 -27.146 58.652 1.00 50.84 ? 1246 ARG A NE 1 ATOM 9576 C CZ . ARG B 2 568 ? -25.207 -27.775 58.990 1.00 51.61 ? 1246 ARG A CZ 1 ATOM 9577 N NH1 . ARG B 2 568 ? -25.871 -27.403 60.072 1.00 52.46 ? 1246 ARG A NH1 1 ATOM 9578 N NH2 . ARG B 2 568 ? -25.664 -28.771 58.249 1.00 51.70 ? 1246 ARG A NH2 1 ATOM 9579 N N . MET B 2 569 ? -19.963 -23.349 62.610 1.00 50.93 ? 1247 MET A N 1 ATOM 9580 C CA . MET B 2 569 ? -19.748 -22.198 63.476 1.00 51.62 ? 1247 MET A CA 1 ATOM 9581 C C . MET B 2 569 ? -19.195 -21.026 62.678 1.00 51.40 ? 1247 MET A C 1 ATOM 9582 O O . MET B 2 569 ? -19.695 -19.898 62.774 1.00 55.20 ? 1247 MET A O 1 ATOM 9583 C CB . MET B 2 569 ? -18.803 -22.583 64.613 1.00 51.83 ? 1247 MET A CB 1 ATOM 9584 C CG . MET B 2 569 ? -19.335 -22.316 66.006 1.00 52.95 ? 1247 MET A CG 1 ATOM 9585 S SD . MET B 2 569 ? -18.453 -23.238 67.273 1.00 53.26 ? 1247 MET A SD 1 ATOM 9586 C CE . MET B 2 569 ? -18.947 -24.904 66.864 1.00 54.39 ? 1247 MET A CE 1 ATOM 9587 N N . VAL B 2 570 ? -18.157 -21.279 61.878 1.00 50.61 ? 1248 VAL A N 1 ATOM 9588 C CA . VAL B 2 570 ? -17.548 -20.226 61.075 1.00 50.48 ? 1248 VAL A CA 1 ATOM 9589 C C . VAL B 2 570 ? -18.497 -19.749 59.980 1.00 50.46 ? 1248 VAL A C 1 ATOM 9590 O O . VAL B 2 570 ? -18.513 -18.566 59.641 1.00 50.85 ? 1248 VAL A O 1 ATOM 9591 C CB . VAL B 2 570 ? -16.208 -20.712 60.500 1.00 49.74 ? 1248 VAL A CB 1 ATOM 9592 C CG1 . VAL B 2 570 ? -15.603 -19.666 59.602 1.00 49.71 ? 1248 VAL A CG1 1 ATOM 9593 C CG2 . VAL B 2 570 ? -15.259 -21.031 61.617 1.00 49.95 ? 1248 VAL A CG2 1 ATOM 9594 N N . GLU B 2 571 ? -19.330 -20.633 59.437 1.00 50.16 ? 1249 GLU A N 1 ATOM 9595 C CA . GLU B 2 571 ? -20.229 -20.209 58.367 1.00 50.26 ? 1249 GLU A CA 1 ATOM 9596 C C . GLU B 2 571 ? -21.364 -19.357 58.908 1.00 51.20 ? 1249 GLU A C 1 ATOM 9597 O O . GLU B 2 571 ? -21.717 -18.335 58.309 1.00 51.56 ? 1249 GLU A O 1 ATOM 9598 C CB . GLU B 2 571 ? -20.811 -21.418 57.634 1.00 49.84 ? 1249 GLU A CB 1 ATOM 9599 C CG . GLU B 2 571 ? -21.571 -21.049 56.372 1.00 49.95 ? 1249 GLU A CG 1 ATOM 9600 C CD . GLU B 2 571 ? -22.045 -22.254 55.583 1.00 49.63 ? 1249 GLU A CD 1 ATOM 9601 O OE1 . GLU B 2 571 ? -21.639 -23.388 55.911 1.00 49.22 ? 1249 GLU A OE1 1 ATOM 9602 O OE2 . GLU B 2 571 ? -22.850 -22.067 54.647 1.00 49.92 ? 1249 GLU A OE2 1 ATOM 9603 N N . THR B 2 572 ? -21.936 -19.748 60.046 1.00 51.70 ? 1250 THR A N 1 ATOM 9604 C CA . THR B 2 572 ? -22.968 -18.932 60.674 1.00 62.37 ? 1250 THR A CA 1 ATOM 9605 C C . THR B 2 572 ? -22.400 -17.589 61.101 1.00 54.32 ? 1250 THR A C 1 ATOM 9606 O O . THR B 2 572 ? -22.986 -16.536 60.825 1.00 57.32 ? 1250 THR A O 1 ATOM 9607 C CB . THR B 2 572 ? -23.572 -19.667 61.867 1.00 53.86 ? 1250 THR A CB 1 ATOM 9608 O OG1 . THR B 2 572 ? -24.087 -20.932 61.440 1.00 57.44 ? 1250 THR A OG1 1 ATOM 9609 C CG2 . THR B 2 572 ? -24.700 -18.868 62.459 1.00 54.38 ? 1250 THR A CG2 1 ATOM 9610 N N . THR B 2 573 ? -21.237 -17.607 61.755 1.00 53.04 ? 1251 THR A N 1 ATOM 9611 C CA . THR B 2 573 ? -20.606 -16.358 62.157 1.00 53.62 ? 1251 THR A CA 1 ATOM 9612 C C . THR B 2 573 ? -20.306 -15.487 60.950 1.00 53.44 ? 1251 THR A C 1 ATOM 9613 O O . THR B 2 573 ? -20.431 -14.262 61.016 1.00 54.21 ? 1251 THR A O 1 ATOM 9614 C CB . THR B 2 573 ? -19.320 -16.644 62.929 1.00 53.49 ? 1251 THR A CB 1 ATOM 9615 O OG1 . THR B 2 573 ? -19.611 -17.479 64.051 1.00 53.75 ? 1251 THR A OG1 1 ATOM 9616 C CG2 . THR B 2 573 ? -18.699 -15.363 63.422 1.00 54.31 ? 1251 THR A CG2 1 ATOM 9617 N N . ALA B 2 574 ? -19.929 -16.103 59.831 1.00 52.54 ? 1252 ALA A N 1 ATOM 9618 C CA . ALA B 2 574 ? -19.638 -15.341 58.622 1.00 52.44 ? 1252 ALA A CA 1 ATOM 9619 C C . ALA B 2 574 ? -20.894 -14.716 58.032 1.00 52.98 ? 1252 ALA A C 1 ATOM 9620 O O . ALA B 2 574 ? -20.872 -13.558 57.603 1.00 53.54 ? 1252 ALA A O 1 ATOM 9621 C CB . ALA B 2 574 ? -18.959 -16.237 57.592 1.00 51.44 ? 1252 ALA A CB 1 ATOM 9622 N N . TYR B 2 575 ? -21.994 -15.469 57.978 1.00 52.93 ? 1253 TYR A N 1 ATOM 9623 C CA . TYR B 2 575 ? -23.242 -14.896 57.489 1.00 53.59 ? 1253 TYR A CA 1 ATOM 9624 C C . TYR B 2 575 ? -23.679 -13.732 58.361 1.00 54.68 ? 1253 TYR A C 1 ATOM 9625 O O . TYR B 2 575 ? -24.091 -12.685 57.854 1.00 55.32 ? 1253 TYR A O 1 ATOM 9626 C CB . TYR B 2 575 ? -24.341 -15.961 57.429 1.00 53.54 ? 1253 TYR A CB 1 ATOM 9627 C CG . TYR B 2 575 ? -24.204 -16.956 56.294 1.00 52.73 ? 1253 TYR A CG 1 ATOM 9628 C CD1 . TYR B 2 575 ? -23.618 -16.595 55.101 1.00 52.38 ? 1253 TYR A CD1 1 ATOM 9629 C CD2 . TYR B 2 575 ? -24.678 -18.247 56.416 1.00 52.47 ? 1253 TYR A CD2 1 ATOM 9630 C CE1 . TYR B 2 575 ? -23.496 -17.491 54.069 1.00 51.76 ? 1253 TYR A CE1 1 ATOM 9631 C CE2 . TYR B 2 575 ? -24.557 -19.149 55.385 1.00 51.86 ? 1253 TYR A CE2 1 ATOM 9632 C CZ . TYR B 2 575 ? -23.966 -18.764 54.217 1.00 51.50 ? 1253 TYR A CZ 1 ATOM 9633 O OH . TYR B 2 575 ? -23.844 -19.664 53.189 1.00 57.22 ? 1253 TYR A OH 1 ATOM 9634 N N . ALA B 2 576 ? -23.585 -13.888 59.679 1.00 55.00 ? 1254 ALA A N 1 ATOM 9635 C CA . ALA B 2 576 ? -23.951 -12.788 60.562 1.00 56.13 ? 1254 ALA A CA 1 ATOM 9636 C C . ALA B 2 576 ? -23.037 -11.590 60.360 1.00 56.46 ? 1254 ALA A C 1 ATOM 9637 O O . ALA B 2 576 ? -23.496 -10.442 60.369 1.00 57.41 ? 1254 ALA A O 1 ATOM 9638 C CB . ALA B 2 576 ? -23.919 -13.248 62.015 1.00 56.47 ? 1254 ALA A CB 1 ATOM 9639 N N . LEU B 2 577 ? -21.742 -11.833 60.168 1.00 55.79 ? 1255 LEU A N 1 ATOM 9640 C CA . LEU B 2 577 ? -20.820 -10.727 59.952 1.00 56.22 ? 1255 LEU A CA 1 ATOM 9641 C C . LEU B 2 577 ? -21.143 -9.981 58.669 1.00 56.40 ? 1255 LEU A C 1 ATOM 9642 O O . LEU B 2 577 ? -21.132 -8.747 58.643 1.00 57.34 ? 1255 LEU A O 1 ATOM 9643 C CB . LEU B 2 577 ? -19.382 -11.228 59.924 1.00 55.52 ? 1255 LEU A CB 1 ATOM 9644 C CG . LEU B 2 577 ? -18.416 -10.178 59.387 1.00 55.95 ? 1255 LEU A CG 1 ATOM 9645 C CD1 . LEU B 2 577 ? -18.284 -9.025 60.341 1.00 57.23 ? 1255 LEU A CD1 1 ATOM 9646 C CD2 . LEU B 2 577 ? -17.074 -10.794 59.122 1.00 55.20 ? 1255 LEU A CD2 1 ATOM 9647 N N . LEU B 2 578 ? -21.409 -10.707 57.585 1.00 55.60 ? 1256 LEU A N 1 ATOM 9648 C CA . LEU B 2 578 ? -21.752 -10.041 56.336 1.00 55.87 ? 1256 LEU A CA 1 ATOM 9649 C C . LEU B 2 578 ? -23.074 -9.294 56.456 1.00 56.87 ? 1256 LEU A C 1 ATOM 9650 O O . LEU B 2 578 ? -23.223 -8.196 55.910 1.00 57.65 ? 1256 LEU A O 1 ATOM 9651 C CB . LEU B 2 578 ? -21.799 -11.051 55.188 1.00 54.91 ? 1256 LEU A CB 1 ATOM 9652 C CG . LEU B 2 578 ? -20.464 -11.684 54.798 1.00 54.01 ? 1256 LEU A CG 1 ATOM 9653 C CD1 . LEU B 2 578 ? -20.670 -12.803 53.803 1.00 53.16 ? 1256 LEU A CD1 1 ATOM 9654 C CD2 . LEU B 2 578 ? -19.535 -10.640 54.239 1.00 54.45 ? 1256 LEU A CD2 1 ATOM 9655 N N . THR B 2 579 ? -24.034 -9.858 57.190 1.00 56.99 ? 1257 THR A N 1 ATOM 9656 C CA . THR B 2 579 ? -25.287 -9.152 57.431 1.00 58.07 ? 1257 THR A CA 1 ATOM 9657 C C . THR B 2 579 ? -25.049 -7.847 58.171 1.00 59.16 ? 1257 THR A C 1 ATOM 9658 O O . THR B 2 579 ? -25.636 -6.816 57.830 1.00 60.12 ? 1257 THR A O 1 ATOM 9659 C CB . THR B 2 579 ? -26.240 -10.034 58.235 1.00 58.11 ? 1257 THR A CB 1 ATOM 9660 O OG1 . THR B 2 579 ? -26.328 -11.325 57.626 1.00 57.14 ? 1257 THR A OG1 1 ATOM 9661 C CG2 . THR B 2 579 ? -27.614 -9.422 58.296 1.00 59.24 ? 1257 THR A CG2 1 ATOM 9662 N N . SER B 2 580 ? -24.176 -7.864 59.173 1.00 59.13 ? 1258 SER A N 1 ATOM 9663 C CA . SER B 2 580 ? -23.897 -6.642 59.913 1.00 60.30 ? 1258 SER A CA 1 ATOM 9664 C C . SER B 2 580 ? -23.149 -5.635 59.052 1.00 60.64 ? 1258 SER A C 1 ATOM 9665 O O . SER B 2 580 ? -23.392 -4.429 59.151 1.00 61.84 ? 1258 SER A O 1 ATOM 9666 C CB . SER B 2 580 ? -23.115 -6.960 61.184 1.00 60.30 ? 1258 SER A CB 1 ATOM 9667 O OG . SER B 2 580 ? -23.876 -7.782 62.051 1.00 60.25 ? 1258 SER A OG 1 ATOM 9668 N N . LEU B 2 581 ? -22.234 -6.104 58.201 1.00 76.06 ? 1259 LEU A N 1 ATOM 9669 C CA . LEU B 2 581 ? -21.517 -5.185 57.324 1.00 60.12 ? 1259 LEU A CA 1 ATOM 9670 C C . LEU B 2 581 ? -22.465 -4.529 56.328 1.00 60.70 ? 1259 LEU A C 1 ATOM 9671 O O . LEU B 2 581 ? -22.340 -3.335 56.036 1.00 63.85 ? 1259 LEU A O 1 ATOM 9672 C CB . LEU B 2 581 ? -20.388 -5.913 56.598 1.00 59.03 ? 1259 LEU A CB 1 ATOM 9673 C CG . LEU B 2 581 ? -19.183 -6.331 57.433 1.00 58.68 ? 1259 LEU A CG 1 ATOM 9674 C CD1 . LEU B 2 581 ? -18.242 -7.174 56.599 1.00 60.15 ? 1259 LEU A CD1 1 ATOM 9675 C CD2 . LEU B 2 581 ? -18.474 -5.114 57.958 1.00 59.92 ? 1259 LEU A CD2 1 ATOM 9676 N N . ASN B 2 582 ? -23.420 -5.291 55.790 1.00 60.15 ? 1260 ASN A N 1 ATOM 9677 C CA . ASN B 2 582 ? -24.422 -4.696 54.914 1.00 60.85 ? 1260 ASN A CA 1 ATOM 9678 C C . ASN B 2 582 ? -25.319 -3.713 55.653 1.00 62.20 ? 1260 ASN A C 1 ATOM 9679 O O . ASN B 2 582 ? -25.939 -2.855 55.016 1.00 63.13 ? 1260 ASN A O 1 ATOM 9680 C CB . ASN B 2 582 ? -25.272 -5.781 54.256 1.00 60.11 ? 1260 ASN A CB 1 ATOM 9681 C CG . ASN B 2 582 ? -24.513 -6.552 53.209 1.00 59.05 ? 1260 ASN A CG 1 ATOM 9682 O OD1 . ASN B 2 582 ? -23.333 -6.305 52.978 1.00 58.83 ? 1260 ASN A OD1 1 ATOM 9683 N ND2 . ASN B 2 582 ? -25.189 -7.488 52.559 1.00 58.51 ? 1260 ASN A ND2 1 ATOM 9684 N N . LEU B 2 583 ? -25.399 -3.813 56.975 1.00 62.42 ? 1261 LEU A N 1 ATOM 9685 C CA . LEU B 2 583 ? -26.164 -2.866 57.769 1.00 63.79 ? 1261 LEU A CA 1 ATOM 9686 C C . LEU B 2 583 ? -25.303 -1.740 58.318 1.00 64.75 ? 1261 LEU A C 1 ATOM 9687 O O . LEU B 2 583 ? -25.819 -0.880 59.035 1.00 66.02 ? 1261 LEU A O 1 ATOM 9688 C CB . LEU B 2 583 ? -26.869 -3.588 58.919 1.00 63.74 ? 1261 LEU A CB 1 ATOM 9689 C CG . LEU B 2 583 ? -27.902 -4.628 58.494 1.00 63.14 ? 1261 LEU A CG 1 ATOM 9690 C CD1 . LEU B 2 583 ? -28.499 -5.319 59.702 1.00 63.24 ? 1261 LEU A CD1 1 ATOM 9691 C CD2 . LEU B 2 583 ? -28.986 -3.986 57.661 1.00 64.00 ? 1261 LEU A CD2 1 ATOM 9692 N N . LYS B 2 584 ? -24.003 -1.749 58.029 1.00 64.28 ? 1262 LYS A N 1 ATOM 9693 C CA . LYS B 2 584 ? -23.085 -0.707 58.482 1.00 65.29 ? 1262 LYS A CA 1 ATOM 9694 C C . LYS B 2 584 ? -23.075 -0.613 60.004 1.00 65.91 ? 1262 LYS A C 1 ATOM 9695 O O . LYS B 2 584 ? -23.063 0.476 60.577 1.00 71.27 ? 1262 LYS A O 1 ATOM 9696 C CB . LYS B 2 584 ? -23.410 0.644 57.842 1.00 68.28 ? 1262 LYS A CB 1 ATOM 9697 C CG . LYS B 2 584 ? -23.420 0.615 56.317 1.00 73.87 ? 1262 LYS A CG 1 ATOM 9698 C CD . LYS B 2 584 ? -23.937 1.920 55.731 1.00 70.49 ? 1262 LYS A CD 1 ATOM 9699 C CE . LYS B 2 584 ? -23.940 1.881 54.215 1.00 78.53 ? 1262 LYS A CE 1 ATOM 9700 N NZ . LYS B 2 584 ? -22.572 1.676 53.678 1.00 84.71 ? 1262 LYS A NZ 1 ATOM 9701 N N . ASP B 2 585 ? -23.100 -1.770 60.660 1.00 64.94 ? 1263 ASP A N 1 ATOM 9702 C CA . ASP B 2 585 ? -23.104 -1.861 62.116 1.00 65.48 ? 1263 ASP A CA 1 ATOM 9703 C C . ASP B 2 585 ? -21.659 -2.059 62.568 1.00 65.22 ? 1263 ASP A C 1 ATOM 9704 O O . ASP B 2 585 ? -21.220 -3.162 62.879 1.00 64.18 ? 1263 ASP A O 1 ATOM 9705 C CB . ASP B 2 585 ? -24.009 -3.013 62.539 1.00 64.75 ? 1263 ASP A CB 1 ATOM 9706 C CG . ASP B 2 585 ? -24.346 -2.991 64.001 1.00 65.60 ? 1263 ASP A CG 1 ATOM 9707 O OD1 . ASP B 2 585 ? -23.726 -2.212 64.749 1.00 74.18 ? 1263 ASP A OD1 1 ATOM 9708 O OD2 . ASP B 2 585 ? -25.237 -3.768 64.404 1.00 65.35 ? 1263 ASP A OD2 1 ATOM 9709 N N . ILE B 2 586 ? -20.914 -0.953 62.625 1.00 66.34 ? 1264 ILE A N 1 ATOM 9710 C CA . ILE B 2 586 ? -19.475 -1.038 62.870 1.00 66.25 ? 1264 ILE A CA 1 ATOM 9711 C C . ILE B 2 586 ? -19.112 -1.301 64.328 1.00 66.73 ? 1264 ILE A C 1 ATOM 9712 O O . ILE B 2 586 ? -18.028 -1.828 64.599 1.00 66.30 ? 1264 ILE A O 1 ATOM 9713 C CB . ILE B 2 586 ? -18.772 0.238 62.380 1.00 70.64 ? 1264 ILE A CB 1 ATOM 9714 C CG1 . ILE B 2 586 ? -19.429 1.483 62.978 1.00 78.36 ? 1264 ILE A CG1 1 ATOM 9715 C CG2 . ILE B 2 586 ? -18.801 0.307 60.861 1.00 70.14 ? 1264 ILE A CG2 1 ATOM 9716 C CD1 . ILE B 2 586 ? -18.798 2.792 62.516 1.00 88.38 ? 1264 ILE A CD1 1 ATOM 9717 N N . ASN B 2 587 ? -19.968 -0.936 65.279 1.00 67.74 ? 1265 ASN A N 1 ATOM 9718 C CA . ASN B 2 587 ? -19.670 -1.206 66.681 1.00 68.32 ? 1265 ASN A CA 1 ATOM 9719 C C . ASN B 2 587 ? -19.768 -2.685 67.021 1.00 66.96 ? 1265 ASN A C 1 ATOM 9720 O O . ASN B 2 587 ? -19.227 -3.112 68.046 1.00 73.91 ? 1265 ASN A O 1 ATOM 9721 C CB . ASN B 2 587 ? -20.599 -0.400 67.590 1.00 69.89 ? 1265 ASN A CB 1 ATOM 9722 C CG . ASN B 2 587 ? -20.458 1.095 67.386 1.00 71.46 ? 1265 ASN A CG 1 ATOM 9723 O OD1 . ASN B 2 587 ? -19.403 1.578 66.978 1.00 77.94 ? 1265 ASN A OD1 1 ATOM 9724 N ND2 . ASN B 2 587 ? -21.519 1.837 67.676 1.00 72.61 ? 1265 ASN A ND2 1 ATOM 9725 N N . TYR B 2 588 ? -20.433 -3.469 66.179 1.00 65.66 ? 1266 TYR A N 1 ATOM 9726 C CA . TYR B 2 588 ? -20.804 -4.839 66.484 1.00 64.56 ? 1266 TYR A CA 1 ATOM 9727 C C . TYR B 2 588 ? -19.875 -5.875 65.874 1.00 63.07 ? 1266 TYR A C 1 ATOM 9728 O O . TYR B 2 588 ? -19.897 -7.029 66.313 1.00 62.32 ? 1266 TYR A O 1 ATOM 9729 C CB . TYR B 2 588 ? -22.238 -5.081 65.999 1.00 64.28 ? 1266 TYR A CB 1 ATOM 9730 C CG . TYR B 2 588 ? -22.904 -6.337 66.508 1.00 63.64 ? 1266 TYR A CG 1 ATOM 9731 C CD1 . TYR B 2 588 ? -23.266 -6.469 67.828 1.00 64.51 ? 1266 TYR A CD1 1 ATOM 9732 C CD2 . TYR B 2 588 ? -23.219 -7.368 65.645 1.00 62.31 ? 1266 TYR A CD2 1 ATOM 9733 C CE1 . TYR B 2 588 ? -23.890 -7.609 68.283 1.00 64.07 ? 1266 TYR A CE1 1 ATOM 9734 C CE2 . TYR B 2 588 ? -23.845 -8.506 66.095 1.00 61.88 ? 1266 TYR A CE2 1 ATOM 9735 C CZ . TYR B 2 588 ? -24.179 -8.619 67.412 1.00 62.77 ? 1266 TYR A CZ 1 ATOM 9736 O OH . TYR B 2 588 ? -24.801 -9.752 67.867 1.00 62.47 ? 1266 TYR A OH 1 ATOM 9737 N N . VAL B 2 589 ? -19.042 -5.494 64.907 1.00 62.75 ? 1267 VAL A N 1 ATOM 9738 C CA . VAL B 2 589 ? -18.314 -6.463 64.096 1.00 61.31 ? 1267 VAL A CA 1 ATOM 9739 C C . VAL B 2 589 ? -16.880 -6.694 64.564 1.00 61.31 ? 1267 VAL A C 1 ATOM 9740 O O . VAL B 2 589 ? -16.301 -7.738 64.235 1.00 60.15 ? 1267 VAL A O 1 ATOM 9741 C CB . VAL B 2 589 ? -18.323 -6.044 62.613 1.00 60.91 ? 1267 VAL A CB 1 ATOM 9742 C CG1 . VAL B 2 589 ? -19.730 -6.097 62.069 1.00 60.74 ? 1267 VAL A CG1 1 ATOM 9743 C CG2 . VAL B 2 589 ? -17.757 -4.659 62.461 1.00 62.15 ? 1267 VAL A CG2 1 ATOM 9744 N N . ASN B 2 590 ? -16.306 -5.781 65.344 1.00 62.66 ? 1268 ASN A N 1 ATOM 9745 C CA . ASN B 2 590 ? -14.895 -5.906 65.708 1.00 62.85 ? 1268 ASN A CA 1 ATOM 9746 C C . ASN B 2 590 ? -14.602 -7.213 66.433 1.00 62.09 ? 1268 ASN A C 1 ATOM 9747 O O . ASN B 2 590 ? -13.661 -7.918 66.026 1.00 61.25 ? 1268 ASN A O 1 ATOM 9748 C CB . ASN B 2 590 ? -14.463 -4.690 66.534 1.00 64.69 ? 1268 ASN A CB 1 ATOM 9749 C CG . ASN B 2 590 ? -14.239 -3.456 65.684 1.00 65.48 ? 1268 ASN A CG 1 ATOM 9750 O OD1 . ASN B 2 590 ? -14.839 -3.305 64.626 1.00 64.90 ? 1268 ASN A OD1 1 ATOM 9751 N ND2 . ASN B 2 590 ? -13.370 -2.566 66.146 1.00 78.83 ? 1268 ASN A ND2 1 ATOM 9752 N N . PRO B 2 591 ? -15.334 -7.604 67.482 1.00 62.41 ? 1269 PRO A N 1 ATOM 9753 C CA . PRO B 2 591 ? -15.070 -8.922 68.072 1.00 61.67 ? 1269 PRO A CA 1 ATOM 9754 C C . PRO B 2 591 ? -15.346 -10.064 67.118 1.00 60.00 ? 1269 PRO A C 1 ATOM 9755 O O . PRO B 2 591 ? -14.660 -11.091 67.191 1.00 59.23 ? 1269 PRO A O 1 ATOM 9756 C CB . PRO B 2 591 ? -16.004 -8.952 69.290 1.00 62.55 ? 1269 PRO A CB 1 ATOM 9757 C CG . PRO B 2 591 ? -17.070 -7.993 68.970 1.00 63.14 ? 1269 PRO A CG 1 ATOM 9758 C CD . PRO B 2 591 ? -16.414 -6.903 68.198 1.00 63.54 ? 1269 PRO A CD 1 ATOM 9759 N N . VAL B 2 592 ? -16.317 -9.918 66.212 1.00 59.50 ? 1270 VAL A N 1 ATOM 9760 C CA . VAL B 2 592 ? -16.541 -10.949 65.201 1.00 58.04 ? 1270 VAL A CA 1 ATOM 9761 C C . VAL B 2 592 ? -15.339 -11.055 64.271 1.00 57.36 ? 1270 VAL A C 1 ATOM 9762 O O . VAL B 2 592 ? -14.891 -12.154 63.942 1.00 56.32 ? 1270 VAL A O 1 ATOM 9763 C CB . VAL B 2 592 ? -17.835 -10.672 64.417 1.00 57.89 ? 1270 VAL A CB 1 ATOM 9764 C CG1 . VAL B 2 592 ? -18.075 -11.774 63.425 1.00 56.54 ? 1270 VAL A CG1 1 ATOM 9765 C CG2 . VAL B 2 592 ? -19.012 -10.571 65.347 1.00 58.68 ? 1270 VAL A CG2 1 ATOM 9766 N N . ILE B 2 593 ? -14.803 -9.920 63.823 1.00 58.03 ? 1271 ILE A N 1 ATOM 9767 C CA . ILE B 2 593 ? -13.622 -9.959 62.964 1.00 57.59 ? 1271 ILE A CA 1 ATOM 9768 C C . ILE B 2 593 ? -12.445 -10.584 63.691 1.00 57.57 ? 1271 ILE A C 1 ATOM 9769 O O . ILE B 2 593 ? -11.675 -11.349 63.105 1.00 62.32 ? 1271 ILE A O 1 ATOM 9770 C CB . ILE B 2 593 ? -13.280 -8.554 62.437 1.00 58.58 ? 1271 ILE A CB 1 ATOM 9771 C CG1 . ILE B 2 593 ? -14.336 -8.084 61.448 1.00 58.43 ? 1271 ILE A CG1 1 ATOM 9772 C CG2 . ILE B 2 593 ? -11.926 -8.541 61.770 1.00 58.44 ? 1271 ILE A CG2 1 ATOM 9773 C CD1 . ILE B 2 593 ? -14.344 -8.889 60.185 1.00 57.14 ? 1271 ILE A CD1 1 ATOM 9774 N N . LYS B 2 594 ? -12.279 -10.278 64.972 1.00 58.62 ? 1272 LYS A N 1 ATOM 9775 C CA . LYS B 2 594 ? -11.183 -10.900 65.698 1.00 58.73 ? 1272 LYS A CA 1 ATOM 9776 C C . LYS B 2 594 ? -11.385 -12.408 65.780 1.00 57.51 ? 1272 LYS A C 1 ATOM 9777 O O . LYS B 2 594 ? -10.443 -13.182 65.564 1.00 56.91 ? 1272 LYS A O 1 ATOM 9778 C CB . LYS B 2 594 ? -11.052 -10.272 67.082 1.00 60.25 ? 1272 LYS A CB 1 ATOM 9779 C CG . LYS B 2 594 ? -9.825 -10.715 67.847 1.00 60.70 ? 1272 LYS A CG 1 ATOM 9780 C CD . LYS B 2 594 ? -9.757 -10.030 69.199 1.00 64.55 ? 1272 LYS A CD 1 ATOM 9781 C CE . LYS B 2 594 ? -8.508 -10.429 69.966 1.00 72.84 ? 1272 LYS A CE 1 ATOM 9782 N NZ . LYS B 2 594 ? -7.267 -10.017 69.263 1.00 71.23 ? 1272 LYS A NZ 1 ATOM 9783 N N . TRP B 2 595 ? -12.619 -12.847 66.042 1.00 57.20 ? 1273 TRP A N 1 ATOM 9784 C CA . TRP B 2 595 ? -12.882 -14.277 66.164 1.00 56.21 ? 1273 TRP A CA 1 ATOM 9785 C C . TRP B 2 595 ? -12.702 -15.003 64.833 1.00 54.86 ? 1273 TRP A C 1 ATOM 9786 O O . TRP B 2 595 ? -12.103 -16.082 64.788 1.00 54.15 ? 1273 TRP A O 1 ATOM 9787 C CB . TRP B 2 595 ? -14.284 -14.503 66.727 1.00 56.41 ? 1273 TRP A CB 1 ATOM 9788 C CG . TRP B 2 595 ? -14.596 -15.943 66.992 1.00 55.67 ? 1273 TRP A CG 1 ATOM 9789 C CD1 . TRP B 2 595 ? -14.350 -16.624 68.142 1.00 56.09 ? 1273 TRP A CD1 1 ATOM 9790 C CD2 . TRP B 2 595 ? -15.226 -16.869 66.105 1.00 54.55 ? 1273 TRP A CD2 1 ATOM 9791 N NE1 . TRP B 2 595 ? -14.773 -17.919 68.025 1.00 55.30 ? 1273 TRP A NE1 1 ATOM 9792 C CE2 . TRP B 2 595 ? -15.317 -18.095 66.783 1.00 54.35 ? 1273 TRP A CE2 1 ATOM 9793 C CE3 . TRP B 2 595 ? -15.718 -16.782 64.805 1.00 53.82 ? 1273 TRP A CE3 1 ATOM 9794 C CZ2 . TRP B 2 595 ? -15.877 -19.220 66.207 1.00 53.47 ? 1273 TRP A CZ2 1 ATOM 9795 C CZ3 . TRP B 2 595 ? -16.275 -17.900 64.239 1.00 52.94 ? 1273 TRP A CZ3 1 ATOM 9796 C CH2 . TRP B 2 595 ? -16.351 -19.104 64.934 1.00 52.78 ? 1273 TRP A CH2 1 ATOM 9797 N N . LEU B 2 596 ? -13.215 -14.433 63.738 1.00 54.58 ? 1274 LEU A N 1 ATOM 9798 C CA . LEU B 2 596 ? -13.054 -15.050 62.423 1.00 53.44 ? 1274 LEU A CA 1 ATOM 9799 C C . LEU B 2 596 ? -11.602 -15.028 61.972 1.00 53.31 ? 1274 LEU A C 1 ATOM 9800 O O . LEU B 2 596 ? -11.140 -15.952 61.296 1.00 52.39 ? 1274 LEU A O 1 ATOM 9801 C CB . LEU B 2 596 ? -13.935 -14.348 61.391 1.00 53.40 ? 1274 LEU A CB 1 ATOM 9802 C CG . LEU B 2 596 ? -15.381 -14.813 61.296 1.00 53.10 ? 1274 LEU A CG 1 ATOM 9803 C CD1 . LEU B 2 596 ? -16.106 -14.036 60.240 1.00 53.21 ? 1274 LEU A CD1 1 ATOM 9804 C CD2 . LEU B 2 596 ? -15.400 -16.270 60.950 1.00 52.04 ? 1274 LEU A CD2 1 ATOM 9805 N N . SER B 2 597 ? -10.878 -13.968 62.310 1.00 54.32 ? 1275 SER A N 1 ATOM 9806 C CA . SER B 2 597 ? -9.476 -13.887 61.936 1.00 54.42 ? 1275 SER A CA 1 ATOM 9807 C C . SER B 2 597 ? -8.659 -14.941 62.660 1.00 54.18 ? 1275 SER A C 1 ATOM 9808 O O . SER B 2 597 ? -7.801 -15.592 62.057 1.00 53.57 ? 1275 SER A O 1 ATOM 9809 C CB . SER B 2 597 ? -8.934 -12.493 62.237 1.00 55.80 ? 1275 SER A CB 1 ATOM 9810 O OG . SER B 2 597 ? -7.524 -12.473 62.132 1.00 56.14 ? 1275 SER A OG 1 ATOM 9811 N N . GLU B 2 598 ? -8.902 -15.116 63.958 1.00 54.74 ? 1276 GLU A N 1 ATOM 9812 C CA . GLU B 2 598 ? -8.145 -16.109 64.710 1.00 54.66 ? 1276 GLU A CA 1 ATOM 9813 C C . GLU B 2 598 ? -8.590 -17.534 64.417 1.00 53.43 ? 1276 GLU A C 1 ATOM 9814 O O . GLU B 2 598 ? -7.794 -18.467 64.553 1.00 53.10 ? 1276 GLU A O 1 ATOM 9815 C CB . GLU B 2 598 ? -8.261 -15.820 66.206 1.00 55.83 ? 1276 GLU A CB 1 ATOM 9816 C CG . GLU B 2 598 ? -7.642 -14.495 66.620 1.00 57.26 ? 1276 GLU A CG 1 ATOM 9817 C CD . GLU B 2 598 ? -7.490 -14.370 68.114 1.00 58.51 ? 1276 GLU A CD 1 ATOM 9818 O OE1 . GLU B 2 598 ? -7.939 -15.281 68.841 1.00 63.58 ? 1276 GLU A OE1 1 ATOM 9819 O OE2 . GLU B 2 598 ? -6.921 -13.358 68.565 1.00 59.85 ? 1276 GLU A OE2 1 ATOM 9820 N N . GLU B 2 599 ? -9.833 -17.725 63.998 1.00 52.86 ? 1277 GLU A N 1 ATOM 9821 C CA . GLU B 2 599 ? -10.282 -19.041 63.573 1.00 51.79 ? 1277 GLU A CA 1 ATOM 9822 C C . GLU B 2 599 ? -9.744 -19.417 62.201 1.00 50.88 ? 1277 GLU A C 1 ATOM 9823 O O . GLU B 2 599 ? -9.900 -20.567 61.781 1.00 50.04 ? 1277 GLU A O 1 ATOM 9824 C CB . GLU B 2 599 ? -11.809 -19.102 63.583 1.00 51.67 ? 1277 GLU A CB 1 ATOM 9825 C CG . GLU B 2 599 ? -12.414 -20.484 63.790 1.00 51.10 ? 1277 GLU A CG 1 ATOM 9826 C CD . GLU B 2 599 ? -12.077 -21.089 65.128 1.00 51.63 ? 1277 GLU A CD 1 ATOM 9827 O OE1 . GLU B 2 599 ? -11.814 -22.307 65.185 1.00 51.14 ? 1277 GLU A OE1 1 ATOM 9828 O OE2 . GLU B 2 599 ? -12.063 -20.346 66.123 1.00 52.63 ? 1277 GLU A OE2 1 ATOM 9829 N N . GLN B 2 600 ? -9.125 -18.477 61.496 1.00 51.13 ? 1278 GLN A N 1 ATOM 9830 C CA . GLN B 2 600 ? -8.530 -18.765 60.205 1.00 50.44 ? 1278 GLN A CA 1 ATOM 9831 C C . GLN B 2 600 ? -7.369 -19.741 60.375 1.00 50.16 ? 1278 GLN A C 1 ATOM 9832 O O . GLN B 2 600 ? -6.892 -20.001 61.481 1.00 53.64 ? 1278 GLN A O 1 ATOM 9833 C CB . GLN B 2 600 ? -8.075 -17.465 59.544 1.00 51.05 ? 1278 GLN A CB 1 ATOM 9834 C CG . GLN B 2 600 ? -7.978 -17.498 58.030 1.00 50.46 ? 1278 GLN A CG 1 ATOM 9835 C CD . GLN B 2 600 ? -7.428 -16.203 57.460 1.00 51.25 ? 1278 GLN A CD 1 ATOM 9836 O OE1 . GLN B 2 600 ? -6.761 -15.438 58.158 1.00 53.64 ? 1278 GLN A OE1 1 ATOM 9837 N NE2 . GLN B 2 600 ? -7.724 -15.942 56.190 1.00 50.98 ? 1278 GLN A NE2 1 ATOM 9838 N N . ARG B 2 601 ? -6.897 -20.265 59.256 1.00 49.47 ? 1279 ARG A N 1 ATOM 9839 C CA . ARG B 2 601 ? -5.914 -21.330 59.252 1.00 49.10 ? 1279 ARG A CA 1 ATOM 9840 C C . ARG B 2 601 ? -4.724 -20.947 58.392 1.00 49.27 ? 1279 ARG A C 1 ATOM 9841 O O . ARG B 2 601 ? -4.855 -20.182 57.437 1.00 49.33 ? 1279 ARG A O 1 ATOM 9842 C CB . ARG B 2 601 ? -6.550 -22.615 58.749 1.00 48.12 ? 1279 ARG A CB 1 ATOM 9843 C CG . ARG B 2 601 ? -5.693 -23.829 58.888 1.00 47.79 ? 1279 ARG A CG 1 ATOM 9844 C CD . ARG B 2 601 ? -6.518 -25.066 58.688 1.00 47.05 ? 1279 ARG A CD 1 ATOM 9845 N NE . ARG B 2 601 ? -7.644 -25.082 59.606 1.00 49.03 ? 1279 ARG A NE 1 ATOM 9846 C CZ . ARG B 2 601 ? -8.593 -26.006 59.592 1.00 73.84 ? 1279 ARG A CZ 1 ATOM 9847 N NH1 . ARG B 2 601 ? -8.545 -26.988 58.702 1.00 81.51 ? 1279 ARG A NH1 1 ATOM 9848 N NH2 . ARG B 2 601 ? -9.580 -25.956 60.474 1.00 82.75 ? 1279 ARG A NH2 1 ATOM 9849 N N . TYR B 2 602 ? -3.553 -21.460 58.760 1.00 49.48 ? 1280 TYR A N 1 ATOM 9850 C CA . TYR B 2 602 ? -2.373 -21.253 57.931 1.00 54.98 ? 1280 TYR A CA 1 ATOM 9851 C C . TYR B 2 602 ? -2.660 -21.757 56.528 1.00 48.82 ? 1280 TYR A C 1 ATOM 9852 O O . TYR B 2 602 ? -3.026 -22.920 56.338 1.00 48.01 ? 1280 TYR A O 1 ATOM 9853 C CB . TYR B 2 602 ? -1.152 -21.968 58.513 1.00 67.57 ? 1280 TYR A CB 1 ATOM 9854 C CG . TYR B 2 602 ? -0.027 -22.138 57.508 1.00 55.96 ? 1280 TYR A CG 1 ATOM 9855 C CD1 . TYR B 2 602 ? 0.532 -21.037 56.876 1.00 50.72 ? 1280 TYR A CD1 1 ATOM 9856 C CD2 . TYR B 2 602 ? 0.478 -23.396 57.194 1.00 58.76 ? 1280 TYR A CD2 1 ATOM 9857 C CE1 . TYR B 2 602 ? 1.551 -21.179 55.960 1.00 50.86 ? 1280 TYR A CE1 1 ATOM 9858 C CE2 . TYR B 2 602 ? 1.504 -23.546 56.275 1.00 49.52 ? 1280 TYR A CE2 1 ATOM 9859 C CZ . TYR B 2 602 ? 2.034 -22.432 55.664 1.00 50.25 ? 1280 TYR A CZ 1 ATOM 9860 O OH . TYR B 2 602 ? 3.050 -22.567 54.751 1.00 50.48 ? 1280 TYR A OH 1 ATOM 9861 N N . GLY B 2 603 ? -2.519 -20.873 55.552 1.00 49.09 ? 1281 GLY A N 1 ATOM 9862 C CA . GLY B 2 603 ? -2.950 -21.123 54.199 1.00 48.46 ? 1281 GLY A CA 1 ATOM 9863 C C . GLY B 2 603 ? -4.088 -20.242 53.748 1.00 48.52 ? 1281 GLY A C 1 ATOM 9864 O O . GLY B 2 603 ? -4.243 -20.026 52.542 1.00 48.41 ? 1281 GLY A O 1 ATOM 9865 N N . GLY B 2 604 ? -4.881 -19.723 54.675 1.00 48.80 ? 1282 GLY A N 1 ATOM 9866 C CA . GLY B 2 604 ? -5.950 -18.802 54.368 1.00 49.03 ? 1282 GLY A CA 1 ATOM 9867 C C . GLY B 2 604 ? -7.335 -19.382 54.519 1.00 48.41 ? 1282 GLY A C 1 ATOM 9868 O O . GLY B 2 604 ? -8.288 -18.625 54.714 1.00 48.75 ? 1282 GLY A O 1 ATOM 9869 N N . GLY B 2 605 ? -7.479 -20.697 54.439 1.00 47.63 ? 1283 GLY A N 1 ATOM 9870 C CA . GLY B 2 605 ? -8.780 -21.321 54.494 1.00 47.16 ? 1283 GLY A CA 1 ATOM 9871 C C . GLY B 2 605 ? -9.267 -21.561 55.909 1.00 47.34 ? 1283 GLY A C 1 ATOM 9872 O O . GLY B 2 605 ? -8.660 -21.159 56.902 1.00 47.87 ? 1283 GLY A O 1 ATOM 9873 N N . PHE B 2 606 ? -10.413 -22.227 55.989 1.00 47.01 ? 1284 PHE A N 1 ATOM 9874 C CA . PHE B 2 606 ? -11.027 -22.542 57.269 1.00 47.24 ? 1284 PHE A CA 1 ATOM 9875 C C . PHE B 2 606 ? -11.321 -24.037 57.339 1.00 46.70 ? 1284 PHE A C 1 ATOM 9876 O O . PHE B 2 606 ? -10.448 -24.857 57.045 1.00 46.30 ? 1284 PHE A O 1 ATOM 9877 C CB . PHE B 2 606 ? -12.292 -21.707 57.477 1.00 47.70 ? 1284 PHE A CB 1 ATOM 9878 C CG . PHE B 2 606 ? -12.023 -20.248 57.738 1.00 48.45 ? 1284 PHE A CG 1 ATOM 9879 C CD1 . PHE B 2 606 ? -11.683 -19.396 56.719 1.00 48.56 ? 1284 PHE A CD1 1 ATOM 9880 C CD2 . PHE B 2 606 ? -12.099 -19.736 59.012 1.00 49.15 ? 1284 PHE A CD2 1 ATOM 9881 C CE1 . PHE B 2 606 ? -11.432 -18.064 56.968 1.00 49.37 ? 1284 PHE A CE1 1 ATOM 9882 C CE2 . PHE B 2 606 ? -11.847 -18.403 59.249 1.00 49.96 ? 1284 PHE A CE2 1 ATOM 9883 C CZ . PHE B 2 606 ? -11.514 -17.577 58.228 1.00 50.07 ? 1284 PHE A CZ 1 ATOM 9884 N N . TYR B 2 607 ? -12.536 -24.413 57.733 1.00 46.79 ? 1285 TYR A N 1 ATOM 9885 C CA . TYR B 2 607 ? -12.836 -25.827 57.937 1.00 46.48 ? 1285 TYR A CA 1 ATOM 9886 C C . TYR B 2 607 ? -13.320 -26.502 56.663 1.00 45.99 ? 1285 TYR A C 1 ATOM 9887 O O . TYR B 2 607 ? -12.757 -27.520 56.254 1.00 60.06 ? 1285 TYR A O 1 ATOM 9888 C CB . TYR B 2 607 ? -13.849 -25.997 59.079 1.00 52.16 ? 1285 TYR A CB 1 ATOM 9889 C CG . TYR B 2 607 ? -13.293 -25.602 60.426 1.00 47.57 ? 1285 TYR A CG 1 ATOM 9890 C CD1 . TYR B 2 607 ? -12.577 -26.507 61.183 1.00 47.59 ? 1285 TYR A CD1 1 ATOM 9891 C CD2 . TYR B 2 607 ? -13.479 -24.338 60.933 1.00 48.18 ? 1285 TYR A CD2 1 ATOM 9892 C CE1 . TYR B 2 607 ? -12.060 -26.161 62.403 1.00 53.99 ? 1285 TYR A CE1 1 ATOM 9893 C CE2 . TYR B 2 607 ? -12.967 -23.984 62.156 1.00 48.83 ? 1285 TYR A CE2 1 ATOM 9894 C CZ . TYR B 2 607 ? -12.258 -24.900 62.888 1.00 48.87 ? 1285 TYR A CZ 1 ATOM 9895 O OH . TYR B 2 607 ? -11.739 -24.566 64.115 1.00 49.65 ? 1285 TYR A OH 1 ATOM 9896 N N . SER B 2 608 ? -14.345 -25.945 56.023 1.00 46.14 ? 1286 SER A N 1 ATOM 9897 C CA . SER B 2 608 ? -14.858 -26.524 54.790 1.00 45.85 ? 1286 SER A CA 1 ATOM 9898 C C . SER B 2 608 ? -14.937 -25.445 53.726 1.00 45.93 ? 1286 SER A C 1 ATOM 9899 O O . SER B 2 608 ? -14.221 -24.448 53.802 1.00 46.06 ? 1286 SER A O 1 ATOM 9900 C CB . SER B 2 608 ? -16.221 -27.168 55.014 1.00 46.15 ? 1286 SER A CB 1 ATOM 9901 O OG . SER B 2 608 ? -16.602 -27.940 53.896 1.00 45.96 ? 1286 SER A OG 1 ATOM 9902 N N . THR B 2 609 ? -15.815 -25.618 52.743 1.00 45.98 ? 1287 THR A N 1 ATOM 9903 C CA . THR B 2 609 ? -15.818 -24.715 51.600 1.00 46.11 ? 1287 THR A CA 1 ATOM 9904 C C . THR B 2 609 ? -16.682 -23.484 51.845 1.00 46.71 ? 1287 THR A C 1 ATOM 9905 O O . THR B 2 609 ? -16.204 -22.354 51.712 1.00 46.95 ? 1287 THR A O 1 ATOM 9906 C CB . THR B 2 609 ? -16.305 -25.439 50.342 1.00 46.03 ? 1287 THR A CB 1 ATOM 9907 O OG1 . THR B 2 609 ? -17.594 -26.002 50.587 1.00 46.34 ? 1287 THR A OG1 1 ATOM 9908 C CG2 . THR B 2 609 ? -15.363 -26.555 49.968 1.00 45.51 ? 1287 THR A CG2 1 ATOM 9909 N N . GLN B 2 610 ? -17.941 -23.679 52.239 1.00 47.08 ? 1288 GLN A N 1 ATOM 9910 C CA . GLN B 2 610 ? -18.862 -22.554 52.378 1.00 47.74 ? 1288 GLN A CA 1 ATOM 9911 C C . GLN B 2 610 ? -18.404 -21.592 53.464 1.00 48.01 ? 1288 GLN A C 1 ATOM 9912 O O . GLN B 2 610 ? -18.341 -20.371 53.251 1.00 62.12 ? 1288 GLN A O 1 ATOM 9913 C CB . GLN B 2 610 ? -20.264 -23.071 52.676 1.00 48.18 ? 1288 GLN A CB 1 ATOM 9914 C CG . GLN B 2 610 ? -20.866 -23.870 51.550 1.00 48.18 ? 1288 GLN A CG 1 ATOM 9915 C CD . GLN B 2 610 ? -21.043 -23.055 50.301 1.00 48.44 ? 1288 GLN A CD 1 ATOM 9916 O OE1 . GLN B 2 610 ? -21.602 -21.962 50.338 1.00 49.01 ? 1288 GLN A OE1 1 ATOM 9917 N NE2 . GLN B 2 610 ? -20.551 -23.570 49.187 1.00 48.13 ? 1288 GLN A NE2 1 ATOM 9918 N N . ASP B 2 611 ? -18.077 -22.126 54.639 1.00 47.91 ? 1289 ASP A N 1 ATOM 9919 C CA . ASP B 2 611 ? -17.564 -21.273 55.701 1.00 48.27 ? 1289 ASP A CA 1 ATOM 9920 C C . ASP B 2 611 ? -16.322 -20.531 55.255 1.00 48.16 ? 1289 ASP A C 1 ATOM 9921 O O . ASP B 2 611 ? -16.140 -19.360 55.606 1.00 48.71 ? 1289 ASP A O 1 ATOM 9922 C CB . ASP B 2 611 ? -17.245 -22.111 56.934 1.00 48.19 ? 1289 ASP A CB 1 ATOM 9923 C CG . ASP B 2 611 ? -16.307 -23.248 56.626 1.00 48.59 ? 1289 ASP A CG 1 ATOM 9924 O OD1 . ASP B 2 611 ? -16.732 -24.193 55.938 1.00 62.69 ? 1289 ASP A OD1 1 ATOM 9925 O OD2 . ASP B 2 611 ? -15.143 -23.195 57.065 1.00 48.65 ? 1289 ASP A OD2 1 ATOM 9926 N N . THR B 2 612 ? -15.497 -21.168 54.423 1.00 47.56 ? 1290 THR A N 1 ATOM 9927 C CA . THR B 2 612 ? -14.301 -20.508 53.918 1.00 47.56 ? 1290 THR A CA 1 ATOM 9928 C C . THR B 2 612 ? -14.666 -19.307 53.062 1.00 48.05 ? 1290 THR A C 1 ATOM 9929 O O . THR B 2 612 ? -14.206 -18.194 53.320 1.00 48.60 ? 1290 THR A O 1 ATOM 9930 C CB . THR B 2 612 ? -13.436 -21.485 53.126 1.00 46.91 ? 1290 THR A CB 1 ATOM 9931 O OG1 . THR B 2 612 ? -12.896 -22.474 54.008 1.00 46.59 ? 1290 THR A OG1 1 ATOM 9932 C CG2 . THR B 2 612 ? -12.279 -20.755 52.476 1.00 47.06 ? 1290 THR A CG2 1 ATOM 9933 N N . ILE B 2 613 ? -15.506 -19.502 52.043 1.00 47.99 ? 1291 ILE A N 1 ATOM 9934 C CA . ILE B 2 613 ? -15.781 -18.399 51.125 1.00 48.52 ? 1291 ILE A CA 1 ATOM 9935 C C . ILE B 2 613 ? -16.464 -17.245 51.841 1.00 49.29 ? 1291 ILE A C 1 ATOM 9936 O O . ILE B 2 613 ? -16.085 -16.083 51.660 1.00 49.87 ? 1291 ILE A O 1 ATOM 9937 C CB . ILE B 2 613 ? -16.606 -18.872 49.915 1.00 48.44 ? 1291 ILE A CB 1 ATOM 9938 C CG1 . ILE B 2 613 ? -16.836 -17.696 48.961 1.00 49.11 ? 1291 ILE A CG1 1 ATOM 9939 C CG2 . ILE B 2 613 ? -17.915 -19.488 50.336 1.00 48.49 ? 1291 ILE A CG2 1 ATOM 9940 C CD1 . ILE B 2 613 ? -17.623 -18.043 47.718 1.00 49.23 ? 1291 ILE A CD1 1 ATOM 9941 N N . ASN B 2 614 ? -17.431 -17.536 52.712 1.00 49.41 ? 1292 ASN A N 1 ATOM 9942 C CA . ASN B 2 614 ? -18.126 -16.435 53.371 1.00 50.24 ? 1292 ASN A CA 1 ATOM 9943 C C . ASN B 2 614 ? -17.226 -15.736 54.381 1.00 50.59 ? 1292 ASN A C 1 ATOM 9944 O O . ASN B 2 614 ? -17.310 -14.514 54.549 1.00 51.38 ? 1292 ASN A O 1 ATOM 9945 C CB . ASN B 2 614 ? -19.404 -16.944 54.028 1.00 50.40 ? 1292 ASN A CB 1 ATOM 9946 C CG . ASN B 2 614 ? -20.467 -17.296 53.021 1.00 50.45 ? 1292 ASN A CG 1 ATOM 9947 O OD1 . ASN B 2 614 ? -21.088 -16.424 52.432 1.00 51.06 ? 1292 ASN A OD1 1 ATOM 9948 N ND2 . ASN B 2 614 ? -20.687 -18.582 52.820 1.00 49.93 ? 1292 ASN A ND2 1 ATOM 9949 N N . ALA B 2 615 ? -16.347 -16.479 55.045 1.00 50.12 ? 1293 ALA A N 1 ATOM 9950 C CA . ALA B 2 615 ? -15.423 -15.838 55.969 1.00 50.58 ? 1293 ALA A CA 1 ATOM 9951 C C . ALA B 2 615 ? -14.381 -14.998 55.236 1.00 50.86 ? 1293 ALA A C 1 ATOM 9952 O O . ALA B 2 615 ? -14.017 -13.912 55.702 1.00 51.69 ? 1293 ALA A O 1 ATOM 9953 C CB . ALA B 2 615 ? -14.745 -16.894 56.835 1.00 50.11 ? 1293 ALA A CB 1 ATOM 9954 N N . ILE B 2 616 ? -13.904 -15.468 54.080 1.00 50.31 ? 1294 ILE A N 1 ATOM 9955 C CA . ILE B 2 616 ? -12.968 -14.674 53.288 1.00 50.69 ? 1294 ILE A CA 1 ATOM 9956 C C . ILE B 2 616 ? -13.630 -13.390 52.823 1.00 51.55 ? 1294 ILE A C 1 ATOM 9957 O O . ILE B 2 616 ? -13.021 -12.314 52.855 1.00 52.37 ? 1294 ILE A O 1 ATOM 9958 C CB . ILE B 2 616 ? -12.432 -15.487 52.093 1.00 50.01 ? 1294 ILE A CB 1 ATOM 9959 C CG1 . ILE B 2 616 ? -11.679 -16.725 52.549 1.00 49.26 ? 1294 ILE A CG1 1 ATOM 9960 C CG2 . ILE B 2 616 ? -11.502 -14.646 51.264 1.00 50.55 ? 1294 ILE A CG2 1 ATOM 9961 C CD1 . ILE B 2 616 ? -10.555 -16.413 53.462 1.00 49.65 ? 1294 ILE A CD1 1 ATOM 9962 N N . GLU B 2 617 ? -14.885 -13.476 52.384 1.00 51.49 ? 1295 GLU A N 1 ATOM 9963 C CA . GLU B 2 617 ? -15.589 -12.265 51.980 1.00 52.39 ? 1295 GLU A CA 1 ATOM 9964 C C . GLU B 2 617 ? -15.778 -11.319 53.158 1.00 53.24 ? 1295 GLU A C 1 ATOM 9965 O O . GLU B 2 617 ? -15.700 -10.097 53.000 1.00 54.19 ? 1295 GLU A O 1 ATOM 9966 C CB . GLU B 2 617 ? -16.928 -12.610 51.341 1.00 52.25 ? 1295 GLU A CB 1 ATOM 9967 C CG . GLU B 2 617 ? -17.714 -11.388 50.932 1.00 53.25 ? 1295 GLU A CG 1 ATOM 9968 C CD . GLU B 2 617 ? -18.805 -11.714 49.955 1.00 53.22 ? 1295 GLU A CD 1 ATOM 9969 O OE1 . GLU B 2 617 ? -18.580 -12.580 49.091 1.00 52.60 ? 1295 GLU A OE1 1 ATOM 9970 O OE2 . GLU B 2 617 ? -19.889 -11.111 50.054 1.00 53.92 ? 1295 GLU A OE2 1 ATOM 9971 N N . GLY B 2 618 ? -16.038 -11.860 54.348 1.00 53.02 ? 1296 GLY A N 1 ATOM 9972 C CA . GLY B 2 618 ? -16.189 -10.998 55.510 1.00 53.92 ? 1296 GLY A CA 1 ATOM 9973 C C . GLY B 2 618 ? -14.906 -10.275 55.864 1.00 54.53 ? 1296 GLY A C 1 ATOM 9974 O O . GLY B 2 618 ? -14.889 -9.053 56.034 1.00 55.61 ? 1296 GLY A O 1 ATOM 9975 N N . LEU B 2 619 ? -13.807 -11.018 55.956 1.00 53.95 ? 1297 LEU A N 1 ATOM 9976 C CA . LEU B 2 619 ? -12.535 -10.401 56.297 1.00 55.83 ? 1297 LEU A CA 1 ATOM 9977 C C . LEU B 2 619 ? -12.124 -9.381 55.246 1.00 55.31 ? 1297 LEU A C 1 ATOM 9978 O O . LEU B 2 619 ? -11.641 -8.293 55.579 1.00 56.46 ? 1297 LEU A O 1 ATOM 9979 C CB . LEU B 2 619 ? -11.453 -11.470 56.432 1.00 53.87 ? 1297 LEU A CB 1 ATOM 9980 C CG . LEU B 2 619 ? -11.150 -12.096 57.789 1.00 53.81 ? 1297 LEU A CG 1 ATOM 9981 C CD1 . LEU B 2 619 ? -12.398 -12.681 58.389 1.00 53.42 ? 1297 LEU A CD1 1 ATOM 9982 C CD2 . LEU B 2 619 ? -10.063 -13.142 57.668 1.00 53.09 ? 1297 LEU A CD2 1 ATOM 9983 N N . THR B 2 620 ? -12.312 -9.711 53.969 1.00 54.75 ? 1298 THR A N 1 ATOM 9984 C CA . THR B 2 620 ? -11.888 -8.811 52.903 1.00 55.46 ? 1298 THR A CA 1 ATOM 9985 C C . THR B 2 620 ? -12.745 -7.556 52.857 1.00 56.54 ? 1298 THR A C 1 ATOM 9986 O O . THR B 2 620 ? -12.224 -6.436 52.778 1.00 57.70 ? 1298 THR A O 1 ATOM 9987 C CB . THR B 2 620 ? -11.948 -9.539 51.566 1.00 54.65 ? 1298 THR A CB 1 ATOM 9988 O OG1 . THR B 2 620 ? -11.104 -10.691 51.618 1.00 53.74 ? 1298 THR A OG1 1 ATOM 9989 C CG2 . THR B 2 620 ? -11.481 -8.642 50.457 1.00 55.49 ? 1298 THR A CG2 1 ATOM 9990 N N . GLU B 2 621 ? -14.066 -7.719 52.921 1.00 56.28 ? 1299 GLU A N 1 ATOM 9991 C CA . GLU B 2 621 ? -14.948 -6.560 52.877 1.00 57.35 ? 1299 GLU A CA 1 ATOM 9992 C C . GLU B 2 621 ? -14.712 -5.647 54.070 1.00 58.43 ? 1299 GLU A C 1 ATOM 9993 O O . GLU B 2 621 ? -14.669 -4.418 53.928 1.00 59.68 ? 1299 GLU A O 1 ATOM 9994 C CB . GLU B 2 621 ? -16.405 -7.018 52.854 1.00 56.92 ? 1299 GLU A CB 1 ATOM 9995 C CG . GLU B 2 621 ? -17.273 -6.360 51.804 1.00 57.50 ? 1299 GLU A CG 1 ATOM 9996 C CD . GLU B 2 621 ? -16.786 -6.612 50.400 1.00 57.19 ? 1299 GLU A CD 1 ATOM 9997 O OE1 . GLU B 2 621 ? -16.546 -7.787 50.061 1.00 56.09 ? 1299 GLU A OE1 1 ATOM 9998 O OE2 . GLU B 2 621 ? -16.635 -5.641 49.633 1.00 58.13 ? 1299 GLU A OE2 1 ATOM 9999 N N . TYR B 2 622 ? -14.508 -6.231 55.250 1.00 58.08 ? 1300 TYR A N 1 ATOM 10000 C CA . TYR B 2 622 ? -14.157 -5.421 56.409 1.00 59.19 ? 1300 TYR A CA 1 ATOM 10001 C C . TYR B 2 622 ? -12.827 -4.704 56.205 1.00 60.06 ? 1300 TYR A C 1 ATOM 10002 O O . TYR B 2 622 ? -12.700 -3.521 56.533 1.00 61.46 ? 1300 TYR A O 1 ATOM 10003 C CB . TYR B 2 622 ? -14.142 -6.299 57.660 1.00 58.67 ? 1300 TYR A CB 1 ATOM 10004 C CG . TYR B 2 622 ? -13.716 -5.590 58.918 1.00 59.85 ? 1300 TYR A CG 1 ATOM 10005 C CD1 . TYR B 2 622 ? -14.633 -4.900 59.686 1.00 60.76 ? 1300 TYR A CD1 1 ATOM 10006 C CD2 . TYR B 2 622 ? -12.409 -5.640 59.354 1.00 60.16 ? 1300 TYR A CD2 1 ATOM 10007 C CE1 . TYR B 2 622 ? -14.253 -4.260 60.836 1.00 61.96 ? 1300 TYR A CE1 1 ATOM 10008 C CE2 . TYR B 2 622 ? -12.020 -5.000 60.501 1.00 61.38 ? 1300 TYR A CE2 1 ATOM 10009 C CZ . TYR B 2 622 ? -12.945 -4.311 61.242 1.00 62.28 ? 1300 TYR A CZ 1 ATOM 10010 O OH . TYR B 2 622 ? -12.562 -3.669 62.398 1.00 63.63 ? 1300 TYR A OH 1 ATOM 10011 N N . SER B 2 623 ? -11.837 -5.382 55.624 1.00 59.36 ? 1301 SER A N 1 ATOM 10012 C CA . SER B 2 623 ? -10.545 -4.736 55.416 1.00 60.30 ? 1301 SER A CA 1 ATOM 10013 C C . SER B 2 623 ? -10.644 -3.578 54.433 1.00 61.37 ? 1301 SER A C 1 ATOM 10014 O O . SER B 2 623 ? -9.867 -2.623 54.528 1.00 62.72 ? 1301 SER A O 1 ATOM 10015 C CB . SER B 2 623 ? -9.502 -5.753 54.956 1.00 59.36 ? 1301 SER A CB 1 ATOM 10016 O OG . SER B 2 623 ? -9.260 -6.718 55.961 1.00 58.65 ? 1301 SER A OG 1 ATOM 10017 N N . LEU B 2 624 ? -11.585 -3.638 53.490 1.00 60.92 ? 1302 LEU A N 1 ATOM 10018 C CA . LEU B 2 624 ? -11.782 -2.530 52.561 1.00 62.03 ? 1302 LEU A CA 1 ATOM 10019 C C . LEU B 2 624 ? -12.656 -1.436 53.137 1.00 63.21 ? 1302 LEU A C 1 ATOM 10020 O O . LEU B 2 624 ? -12.628 -0.309 52.639 1.00 64.54 ? 1302 LEU A O 1 ATOM 10021 C CB . LEU B 2 624 ? -12.426 -3.018 51.266 1.00 61.23 ? 1302 LEU A CB 1 ATOM 10022 C CG . LEU B 2 624 ? -11.607 -3.992 50.435 1.00 60.26 ? 1302 LEU A CG 1 ATOM 10023 C CD1 . LEU B 2 624 ? -12.428 -4.489 49.275 1.00 59.57 ? 1302 LEU A CD1 1 ATOM 10024 C CD2 . LEU B 2 624 ? -10.350 -3.305 49.946 1.00 61.32 ? 1302 LEU A CD2 1 ATOM 10025 N N . LEU B 2 625 ? -13.425 -1.741 54.171 1.00 62.86 ? 1303 LEU A N 1 ATOM 10026 C CA . LEU B 2 625 ? -14.341 -0.762 54.730 1.00 63.98 ? 1303 LEU A CA 1 ATOM 10027 C C . LEU B 2 625 ? -13.688 0.125 55.789 1.00 65.40 ? 1303 LEU A C 1 ATOM 10028 O O . LEU B 2 625 ? -14.137 1.256 55.999 1.00 66.79 ? 1303 LEU A O 1 ATOM 10029 C CB . LEU B 2 625 ? -15.562 -1.489 55.291 1.00 63.10 ? 1303 LEU A CB 1 ATOM 10030 C CG . LEU B 2 625 ? -16.749 -0.643 55.711 1.00 64.10 ? 1303 LEU A CG 1 ATOM 10031 C CD1 . LEU B 2 625 ? -17.182 0.182 54.531 1.00 64.83 ? 1303 LEU A CD1 1 ATOM 10032 C CD2 . LEU B 2 625 ? -17.868 -1.563 56.131 1.00 63.12 ? 1303 LEU A CD2 1 ATOM 10033 N N . VAL B 2 626 ? -12.644 -0.350 56.461 1.00 65.20 ? 1304 VAL A N 1 ATOM 10034 C CA . VAL B 2 626 ? -12.001 0.393 57.536 1.00 66.60 ? 1304 VAL A CA 1 ATOM 10035 C C . VAL B 2 626 ? -10.715 1.019 57.008 1.00 67.64 ? 1304 VAL A C 1 ATOM 10036 O O . VAL B 2 626 ? -10.153 0.594 55.999 1.00 66.99 ? 1304 VAL A O 1 ATOM 10037 C CB . VAL B 2 626 ? -11.719 -0.508 58.761 1.00 65.96 ? 1304 VAL A CB 1 ATOM 10038 C CG1 . VAL B 2 626 ? -11.437 0.326 60.001 1.00 67.58 ? 1304 VAL A CG1 1 ATOM 10039 C CG2 . VAL B 2 626 ? -12.894 -1.423 59.014 1.00 64.65 ? 1304 VAL A CG2 1 ATOM 10040 N N . LYS B 2 627 ? -10.238 2.045 57.713 1.00 69.41 ? 1305 LYS A N 1 ATOM 10041 C CA . LYS B 2 627 ? -9.029 2.758 57.315 1.00 70.75 ? 1305 LYS A CA 1 ATOM 10042 C C . LYS B 2 627 ? -7.815 1.837 57.304 1.00 70.00 ? 1305 LYS A C 1 ATOM 10043 O O . LYS B 2 627 ? -7.585 1.079 58.249 1.00 69.38 ? 1305 LYS A O 1 ATOM 10044 C CB . LYS B 2 627 ? -8.774 3.926 58.267 1.00 72.86 ? 1305 LYS A CB 1 ATOM 10045 C CG . LYS B 2 627 ? -9.904 4.934 58.356 1.00 75.90 ? 1305 LYS A CG 1 ATOM 10046 C CD . LYS B 2 627 ? -9.584 6.017 59.381 1.00 82.38 ? 1305 LYS A CD 1 ATOM 10047 C CE . LYS B 2 627 ? -10.689 7.056 59.461 1.00 77.17 ? 1305 LYS A CE 1 ATOM 10048 N NZ . LYS B 2 627 ? -10.365 8.124 60.442 1.00 79.40 ? 1305 LYS A NZ 1 ATOM 10049 N N . GLN B 2 628 ? -7.039 1.904 56.224 1.00 84.16 ? 1306 GLN A N 1 ATOM 10050 C CA . GLN B 2 628 ? -5.800 1.140 56.116 1.00 91.18 ? 1306 GLN A CA 1 ATOM 10051 C C . GLN B 2 628 ? -4.718 1.831 56.936 1.00 78.50 ? 1306 GLN A C 1 ATOM 10052 O O . GLN B 2 628 ? -4.290 2.942 56.610 1.00 73.31 ? 1306 GLN A O 1 ATOM 10053 C CB . GLN B 2 628 ? -5.377 0.982 54.659 1.00 101.50 ? 1306 GLN A CB 1 ATOM 10054 C CG . GLN B 2 628 ? -5.949 -0.266 54.007 1.00 109.33 ? 1306 GLN A CG 1 ATOM 10055 C CD . GLN B 2 628 ? -5.204 -1.532 54.405 1.00 115.70 ? 1306 GLN A CD 1 ATOM 10056 O OE1 . GLN B 2 628 ? -5.721 -2.640 54.263 1.00 113.36 ? 1306 GLN A OE1 1 ATOM 10057 N NE2 . GLN B 2 628 ? -3.981 -1.371 54.897 1.00 121.78 ? 1306 GLN A NE2 1 ATOM 10058 N N . LEU B 2 629 ? -4.289 1.174 58.007 1.00 71.21 ? 1307 LEU A N 1 ATOM 10059 C CA . LEU B 2 629 ? -3.283 1.718 58.901 1.00 72.97 ? 1307 LEU A CA 1 ATOM 10060 C C . LEU B 2 629 ? -1.877 1.450 58.379 1.00 73.35 ? 1307 LEU A C 1 ATOM 10061 O O . LEU B 2 629 ? -1.629 0.473 57.666 1.00 71.85 ? 1307 LEU A O 1 ATOM 10062 C CB . LEU B 2 629 ? -3.437 1.089 60.285 1.00 72.57 ? 1307 LEU A CB 1 ATOM 10063 C CG . LEU B 2 629 ? -4.808 1.260 60.943 1.00 72.26 ? 1307 LEU A CG 1 ATOM 10064 C CD1 . LEU B 2 629 ? -4.864 0.537 62.277 1.00 71.90 ? 1307 LEU A CD1 1 ATOM 10065 C CD2 . LEU B 2 629 ? -5.136 2.725 61.106 1.00 74.24 ? 1307 LEU A CD2 1 ATOM 10066 N N . ARG B 2 630 ? -0.947 2.323 58.756 1.00 75.49 ? 1308 ARG A N 1 ATOM 10067 C CA . ARG B 2 630 ? 0.453 2.078 58.453 1.00 76.35 ? 1308 ARG A CA 1 ATOM 10068 C C . ARG B 2 630 ? 0.940 0.867 59.236 1.00 77.40 ? 1308 ARG A C 1 ATOM 10069 O O . ARG B 2 630 ? 0.513 0.618 60.366 1.00 82.07 ? 1308 ARG A O 1 ATOM 10070 C CB . ARG B 2 630 ? 1.304 3.300 58.791 1.00 84.04 ? 1308 ARG A CB 1 ATOM 10071 C CG . ARG B 2 630 ? 2.686 3.268 58.166 1.00 90.86 ? 1308 ARG A CG 1 ATOM 10072 C CD . ARG B 2 630 ? 3.487 4.506 58.527 1.00 95.49 ? 1308 ARG A CD 1 ATOM 10073 N NE . ARG B 2 630 ? 4.737 4.581 57.778 1.00 97.76 ? 1308 ARG A NE 1 ATOM 10074 C CZ . ARG B 2 630 ? 5.638 5.545 57.929 1.00 96.27 ? 1308 ARG A CZ 1 ATOM 10075 N NH1 . ARG B 2 630 ? 5.429 6.518 58.806 1.00 102.42 ? 1308 ARG A NH1 1 ATOM 10076 N NH2 . ARG B 2 630 ? 6.748 5.534 57.205 1.00 101.14 ? 1308 ARG A NH2 1 ATOM 10077 N N . LEU B 2 631 ? 1.844 0.110 58.631 1.00 74.43 ? 1309 LEU A N 1 ATOM 10078 C CA . LEU B 2 631 ? 2.291 -1.156 59.192 1.00 73.23 ? 1309 LEU A CA 1 ATOM 10079 C C . LEU B 2 631 ? 3.764 -1.035 59.571 1.00 74.89 ? 1309 LEU A C 1 ATOM 10080 O O . LEU B 2 631 ? 4.608 -0.781 58.706 1.00 75.67 ? 1309 LEU A O 1 ATOM 10081 C CB . LEU B 2 631 ? 2.048 -2.276 58.183 1.00 71.04 ? 1309 LEU A CB 1 ATOM 10082 C CG . LEU B 2 631 ? 1.792 -3.674 58.729 1.00 69.17 ? 1309 LEU A CG 1 ATOM 10083 C CD1 . LEU B 2 631 ? 1.128 -4.535 57.675 1.00 67.12 ? 1309 LEU A CD1 1 ATOM 10084 C CD2 . LEU B 2 631 ? 3.080 -4.298 59.192 1.00 69.62 ? 1309 LEU A CD2 1 ATOM 10085 N N . SER B 2 632 ? 4.071 -1.213 60.863 1.00 75.55 ? 1310 SER A N 1 ATOM 10086 C CA . SER B 2 632 ? 5.456 -1.136 61.340 1.00 77.26 ? 1310 SER A CA 1 ATOM 10087 C C . SER B 2 632 ? 5.529 -1.800 62.715 1.00 77.15 ? 1310 SER A C 1 ATOM 10088 O O . SER B 2 632 ? 5.082 -1.212 63.701 1.00 78.16 ? 1310 SER A O 1 ATOM 10089 C CB . SER B 2 632 ? 5.936 0.304 61.399 1.00 79.93 ? 1310 SER A CB 1 ATOM 10090 O OG . SER B 2 632 ? 7.279 0.370 61.848 1.00 81.73 ? 1310 SER A OG 1 ATOM 10091 N N . MET B 2 633 ? 6.053 -3.025 62.761 1.00 75.97 ? 1311 MET A N 1 ATOM 10092 C CA . MET B 2 633 ? 6.226 -3.764 64.006 1.00 75.90 ? 1311 MET A CA 1 ATOM 10093 C C . MET B 2 633 ? 7.609 -4.401 64.072 1.00 76.50 ? 1311 MET A C 1 ATOM 10094 O O . MET B 2 633 ? 8.230 -4.673 63.047 1.00 76.14 ? 1311 MET A O 1 ATOM 10095 C CB . MET B 2 633 ? 5.169 -4.848 64.146 1.00 73.50 ? 1311 MET A CB 1 ATOM 10096 C CG . MET B 2 633 ? 3.758 -4.322 64.176 1.00 72.90 ? 1311 MET A CG 1 ATOM 10097 S SD . MET B 2 633 ? 2.609 -5.608 64.663 1.00 70.58 ? 1311 MET A SD 1 ATOM 10098 C CE . MET B 2 633 ? 1.095 -4.962 63.986 1.00 69.73 ? 1311 MET A CE 1 ATOM 10099 N N . ASP B 2 634 ? 8.088 -4.634 65.291 1.00 77.54 ? 1312 ASP A N 1 ATOM 10100 C CA . ASP B 2 634 ? 9.281 -5.447 65.541 1.00 77.93 ? 1312 ASP A CA 1 ATOM 10101 C C . ASP B 2 634 ? 8.822 -6.750 66.184 1.00 80.61 ? 1312 ASP A C 1 ATOM 10102 O O . ASP B 2 634 ? 8.632 -6.815 67.402 1.00 89.23 ? 1312 ASP A O 1 ATOM 10103 C CB . ASP B 2 634 ? 10.290 -4.724 66.428 1.00 80.75 ? 1312 ASP A CB 1 ATOM 10104 C CG . ASP B 2 634 ? 11.132 -3.730 65.664 1.00 82.59 ? 1312 ASP A CG 1 ATOM 10105 O OD1 . ASP B 2 634 ? 10.645 -3.175 64.659 1.00 82.08 ? 1312 ASP A OD1 1 ATOM 10106 O OD2 . ASP B 2 634 ? 12.290 -3.507 66.072 1.00 84.67 ? 1312 ASP A OD2 1 ATOM 10107 N N . ILE B 2 635 ? 8.641 -7.786 65.370 1.00 74.06 ? 1313 ILE A N 1 ATOM 10108 C CA . ILE B 2 635 ? 8.068 -9.046 65.830 1.00 72.26 ? 1313 ILE A CA 1 ATOM 10109 C C . ILE B 2 635 ? 9.189 -10.014 66.172 1.00 72.53 ? 1313 ILE A C 1 ATOM 10110 O O . ILE B 2 635 ? 9.994 -10.379 65.309 1.00 72.33 ? 1313 ILE A O 1 ATOM 10111 C CB . ILE B 2 635 ? 7.107 -9.644 64.797 1.00 69.86 ? 1313 ILE A CB 1 ATOM 10112 C CG1 . ILE B 2 635 ? 5.895 -8.727 64.658 1.00 69.68 ? 1313 ILE A CG1 1 ATOM 10113 C CG2 . ILE B 2 635 ? 6.676 -11.015 65.239 1.00 68.21 ? 1313 ILE A CG2 1 ATOM 10114 C CD1 . ILE B 2 635 ? 4.811 -9.266 63.776 1.00 67.50 ? 1313 ILE A CD1 1 ATOM 10115 N N . ASP B 2 636 ? 9.260 -10.392 67.444 1.00 73.16 ? 1314 ASP A N 1 ATOM 10116 C CA . ASP B 2 636 ? 10.276 -11.296 67.960 1.00 75.08 ? 1314 ASP A CA 1 ATOM 10117 C C . ASP B 2 636 ? 9.612 -12.595 68.389 1.00 71.85 ? 1314 ASP A C 1 ATOM 10118 O O . ASP B 2 636 ? 8.715 -12.586 69.239 1.00 75.39 ? 1314 ASP A O 1 ATOM 10119 C CB . ASP B 2 636 ? 11.014 -10.668 69.144 1.00 84.71 ? 1314 ASP A CB 1 ATOM 10120 C CG . ASP B 2 636 ? 11.898 -11.663 69.873 1.00 96.97 ? 1314 ASP A CG 1 ATOM 10121 O OD1 . ASP B 2 636 ? 13.057 -11.861 69.455 1.00 102.46 ? 1314 ASP A OD1 1 ATOM 10122 O OD2 . ASP B 2 636 ? 11.427 -12.258 70.864 1.00 100.07 ? 1314 ASP A OD2 1 ATOM 10123 N N . VAL B 2 637 ? 10.043 -13.704 67.796 1.00 70.63 ? 1315 VAL A N 1 ATOM 10124 C CA . VAL B 2 637 ? 9.607 -15.028 68.213 1.00 69.18 ? 1315 VAL A CA 1 ATOM 10125 C C . VAL B 2 637 ? 10.788 -15.722 68.874 1.00 70.29 ? 1315 VAL A C 1 ATOM 10126 O O . VAL B 2 637 ? 11.887 -15.787 68.302 1.00 70.91 ? 1315 VAL A O 1 ATOM 10127 C CB . VAL B 2 637 ? 9.040 -15.850 67.042 1.00 66.86 ? 1315 VAL A CB 1 ATOM 10128 C CG1 . VAL B 2 637 ? 7.870 -15.125 66.429 1.00 65.96 ? 1315 VAL A CG1 1 ATOM 10129 C CG2 . VAL B 2 637 ? 10.083 -16.132 65.996 1.00 66.82 ? 1315 VAL A CG2 1 ATOM 10130 N N . SER B 2 638 ? 10.566 -16.216 70.089 1.00 70.68 ? 1316 SER A N 1 ATOM 10131 C CA . SER B 2 638 ? 11.631 -16.811 70.875 1.00 71.99 ? 1316 SER A CA 1 ATOM 10132 C C . SER B 2 638 ? 11.035 -17.901 71.742 1.00 71.20 ? 1316 SER A C 1 ATOM 10133 O O . SER B 2 638 ? 9.845 -17.889 72.053 1.00 70.31 ? 1316 SER A O 1 ATOM 10134 C CB . SER B 2 638 ? 12.341 -15.773 71.753 1.00 74.65 ? 1316 SER A CB 1 ATOM 10135 O OG . SER B 2 638 ? 12.755 -14.648 70.999 1.00 75.53 ? 1316 SER A OG 1 ATOM 10136 N N . TYR B 2 639 ? 11.873 -18.848 72.128 1.00 71.64 ? 1317 TYR A N 1 ATOM 10137 C CA . TYR B 2 639 ? 11.449 -19.851 73.083 1.00 71.34 ? 1317 TYR A CA 1 ATOM 10138 C C . TYR B 2 639 ? 11.582 -19.304 74.497 1.00 73.47 ? 1317 TYR A C 1 ATOM 10139 O O . TYR B 2 639 ? 12.384 -18.405 74.764 1.00 75.43 ? 1317 TYR A O 1 ATOM 10140 C CB . TYR B 2 639 ? 12.274 -21.126 72.939 1.00 71.02 ? 1317 TYR A CB 1 ATOM 10141 C CG . TYR B 2 639 ? 12.211 -21.790 71.583 1.00 69.04 ? 1317 TYR A CG 1 ATOM 10142 C CD1 . TYR B 2 639 ? 11.242 -22.741 71.301 1.00 67.08 ? 1317 TYR A CD1 1 ATOM 10143 C CD2 . TYR B 2 639 ? 13.134 -21.487 70.594 1.00 69.29 ? 1317 TYR A CD2 1 ATOM 10144 C CE1 . TYR B 2 639 ? 11.189 -23.364 70.073 1.00 65.41 ? 1317 TYR A CE1 1 ATOM 10145 C CE2 . TYR B 2 639 ? 13.087 -22.104 69.360 1.00 67.60 ? 1317 TYR A CE2 1 ATOM 10146 C CZ . TYR B 2 639 ? 12.113 -23.042 69.106 1.00 65.67 ? 1317 TYR A CZ 1 ATOM 10147 O OH . TYR B 2 639 ? 12.065 -23.661 67.878 1.00 64.12 ? 1317 TYR A OH 1 ATOM 10148 N N . LYS B 2 640 ? 10.779 -19.848 75.405 1.00 73.21 ? 1318 LYS A N 1 ATOM 10149 C CA . LYS B 2 640 ? 10.817 -19.386 76.783 1.00 75.26 ? 1318 LYS A CA 1 ATOM 10150 C C . LYS B 2 640 ? 12.135 -19.797 77.427 1.00 77.11 ? 1318 LYS A C 1 ATOM 10151 O O . LYS B 2 640 ? 12.982 -18.944 77.704 1.00 79.13 ? 1318 LYS A O 1 ATOM 10152 C CB . LYS B 2 640 ? 9.622 -19.926 77.566 1.00 74.58 ? 1318 LYS A CB 1 ATOM 10153 C CG . LYS B 2 640 ? 9.443 -19.277 78.917 1.00 76.64 ? 1318 LYS A CG 1 ATOM 10154 C CD . LYS B 2 640 ? 7.978 -19.213 79.332 1.00 75.83 ? 1318 LYS A CD 1 ATOM 10155 C CE . LYS B 2 640 ? 7.400 -20.595 79.559 1.00 74.54 ? 1318 LYS A CE 1 ATOM 10156 N NZ . LYS B 2 640 ? 6.030 -20.531 80.128 1.00 74.17 ? 1318 LYS A NZ 1 ATOM 10157 N N . HIS B 2 641 ? 12.345 -21.094 77.629 1.00 82.49 ? 1319 HIS A N 1 ATOM 10158 C CA . HIS B 2 641 ? 13.600 -21.585 78.201 1.00 91.34 ? 1319 HIS A CA 1 ATOM 10159 C C . HIS B 2 641 ? 14.514 -22.165 77.123 1.00 93.62 ? 1319 HIS A C 1 ATOM 10160 O O . HIS B 2 641 ? 14.926 -23.323 77.169 1.00 111.54 ? 1319 HIS A O 1 ATOM 10161 C CB . HIS B 2 641 ? 13.326 -22.616 79.290 1.00 91.73 ? 1319 HIS A CB 1 ATOM 10162 C CG . HIS B 2 641 ? 12.011 -22.442 79.980 1.00 81.48 ? 1319 HIS A CG 1 ATOM 10163 N ND1 . HIS B 2 641 ? 10.871 -23.109 79.586 1.00 76.48 ? 1319 HIS A ND1 1 ATOM 10164 C CD2 . HIS B 2 641 ? 11.659 -21.690 81.049 1.00 90.05 ? 1319 HIS A CD2 1 ATOM 10165 C CE1 . HIS B 2 641 ? 9.871 -22.772 80.381 1.00 83.27 ? 1319 HIS A CE1 1 ATOM 10166 N NE2 . HIS B 2 641 ? 10.323 -21.911 81.275 1.00 91.23 ? 1319 HIS A NE2 1 ATOM 10167 N N . LYS B 2 642 ? 14.828 -21.334 76.142 1.00 87.54 ? 1320 LYS A N 1 ATOM 10168 C CA . LYS B 2 642 ? 15.760 -21.697 75.080 1.00 78.98 ? 1320 LYS A CA 1 ATOM 10169 C C . LYS B 2 642 ? 16.146 -20.409 74.372 1.00 88.16 ? 1320 LYS A C 1 ATOM 10170 O O . LYS B 2 642 ? 15.675 -19.323 74.725 1.00 100.04 ? 1320 LYS A O 1 ATOM 10171 C CB . LYS B 2 642 ? 15.171 -22.728 74.119 1.00 74.27 ? 1320 LYS A CB 1 ATOM 10172 C CG . LYS B 2 642 ? 16.177 -23.767 73.651 1.00 74.15 ? 1320 LYS A CG 1 ATOM 10173 C CD . LYS B 2 642 ? 16.164 -25.016 74.526 1.00 74.21 ? 1320 LYS A CD 1 ATOM 10174 C CE . LYS B 2 642 ? 14.842 -25.766 74.428 1.00 72.09 ? 1320 LYS A CE 1 ATOM 10175 N NZ . LYS B 2 642 ? 14.856 -27.049 75.192 1.00 72.18 ? 1320 LYS A NZ 1 ATOM 10176 N N . GLY B 2 643 ? 16.993 -20.532 73.360 1.00 77.45 ? 1321 GLY A N 1 ATOM 10177 C CA . GLY B 2 643 ? 17.442 -19.354 72.656 1.00 81.53 ? 1321 GLY A CA 1 ATOM 10178 C C . GLY B 2 643 ? 16.323 -18.674 71.896 1.00 83.32 ? 1321 GLY A C 1 ATOM 10179 O O . GLY B 2 643 ? 15.252 -19.233 71.658 1.00 77.36 ? 1321 GLY A O 1 ATOM 10180 N N . ALA B 2 644 ? 16.583 -17.426 71.522 1.00 80.58 ? 1322 ALA A N 1 ATOM 10181 C CA . ALA B 2 644 ? 15.639 -16.677 70.710 1.00 76.65 ? 1322 ALA A CA 1 ATOM 10182 C C . ALA B 2 644 ? 15.616 -17.264 69.308 1.00 74.71 ? 1322 ALA A C 1 ATOM 10183 O O . ALA B 2 644 ? 16.666 -17.434 68.683 1.00 75.30 ? 1322 ALA A O 1 ATOM 10184 C CB . ALA B 2 644 ? 16.022 -15.200 70.672 1.00 78.75 ? 1322 ALA A CB 1 ATOM 10185 N N . LEU B 2 645 ? 14.422 -17.586 68.814 1.00 73.47 ? 1323 LEU A N 1 ATOM 10186 C CA . LEU B 2 645 ? 14.307 -18.154 67.478 1.00 70.68 ? 1323 LEU A CA 1 ATOM 10187 C C . LEU B 2 645 ? 14.784 -17.147 66.447 1.00 71.37 ? 1323 LEU A C 1 ATOM 10188 O O . LEU B 2 645 ? 15.866 -17.318 65.877 1.00 72.07 ? 1323 LEU A O 1 ATOM 10189 C CB . LEU B 2 645 ? 12.873 -18.586 67.186 1.00 68.42 ? 1323 LEU A CB 1 ATOM 10190 C CG . LEU B 2 645 ? 12.709 -19.483 65.964 1.00 66.49 ? 1323 LEU A CG 1 ATOM 10191 C CD1 . LEU B 2 645 ? 13.772 -20.562 65.948 1.00 66.71 ? 1323 LEU A CD1 1 ATOM 10192 C CD2 . LEU B 2 645 ? 11.331 -20.102 65.962 1.00 68.70 ? 1323 LEU A CD2 1 ATOM 10193 N N . HIS B 2 646 ? 14.005 -16.095 66.213 1.00 82.86 ? 1324 HIS A N 1 ATOM 10194 C CA . HIS B 2 646 ? 14.459 -14.991 65.370 1.00 89.22 ? 1324 HIS A CA 1 ATOM 10195 C C . HIS B 2 646 ? 13.424 -13.879 65.464 1.00 84.57 ? 1324 HIS A C 1 ATOM 10196 O O . HIS B 2 646 ? 12.386 -14.019 66.118 1.00 80.49 ? 1324 HIS A O 1 ATOM 10197 C CB . HIS B 2 646 ? 14.689 -15.399 63.913 1.00 89.59 ? 1324 HIS A CB 1 ATOM 10198 C CG . HIS B 2 646 ? 13.440 -15.749 63.173 1.00 97.08 ? 1324 HIS A CG 1 ATOM 10199 N ND1 . HIS B 2 646 ? 12.634 -16.809 63.528 1.00 111.26 ? 1324 HIS A ND1 1 ATOM 10200 C CD2 . HIS B 2 646 ? 12.867 -15.187 62.082 1.00 102.14 ? 1324 HIS A CD2 1 ATOM 10201 C CE1 . HIS B 2 646 ? 11.614 -16.879 62.692 1.00 116.45 ? 1324 HIS A CE1 1 ATOM 10202 N NE2 . HIS B 2 646 ? 11.733 -15.908 61.805 1.00 106.44 ? 1324 HIS A NE2 1 ATOM 10203 N N . ASN B 2 647 ? 13.717 -12.767 64.801 1.00 81.90 ? 1325 ASN A N 1 ATOM 10204 C CA . ASN B 2 647 ? 12.823 -11.624 64.796 1.00 94.46 ? 1325 ASN A CA 1 ATOM 10205 C C . ASN B 2 647 ? 12.942 -10.898 63.466 1.00 96.40 ? 1325 ASN A C 1 ATOM 10206 O O . ASN B 2 647 ? 14.004 -10.891 62.839 1.00 98.19 ? 1325 ASN A O 1 ATOM 10207 C CB . ASN B 2 647 ? 13.140 -10.680 65.958 1.00 107.02 ? 1325 ASN A CB 1 ATOM 10208 C CG . ASN B 2 647 ? 14.550 -10.144 65.899 1.00 107.99 ? 1325 ASN A CG 1 ATOM 10209 O OD1 . ASN B 2 647 ? 14.832 -9.188 65.179 1.00 120.91 ? 1325 ASN A OD1 1 ATOM 10210 N ND2 . ASN B 2 647 ? 15.451 -10.769 66.646 1.00 104.42 ? 1325 ASN A ND2 1 ATOM 10211 N N . TYR B 2 648 ? 11.839 -10.289 63.042 1.00 83.65 ? 1326 TYR A N 1 ATOM 10212 C CA . TYR B 2 648 ? 11.828 -9.496 61.825 1.00 73.74 ? 1326 TYR A CA 1 ATOM 10213 C C . TYR B 2 648 ? 10.989 -8.245 62.025 1.00 74.92 ? 1326 TYR A C 1 ATOM 10214 O O . TYR B 2 648 ? 10.017 -8.236 62.788 1.00 85.03 ? 1326 TYR A O 1 ATOM 10215 C CB . TYR B 2 648 ? 11.300 -10.270 60.614 1.00 70.94 ? 1326 TYR A CB 1 ATOM 10216 C CG . TYR B 2 648 ? 10.258 -11.319 60.914 1.00 69.93 ? 1326 TYR A CG 1 ATOM 10217 C CD1 . TYR B 2 648 ? 8.906 -11.010 60.908 1.00 67.68 ? 1326 TYR A CD1 1 ATOM 10218 C CD2 . TYR B 2 648 ? 10.627 -12.639 61.124 1.00 70.38 ? 1326 TYR A CD2 1 ATOM 10219 C CE1 . TYR B 2 648 ? 7.955 -11.980 61.154 1.00 65.80 ? 1326 TYR A CE1 1 ATOM 10220 C CE2 . TYR B 2 648 ? 9.682 -13.613 61.366 1.00 73.10 ? 1326 TYR A CE2 1 ATOM 10221 C CZ . TYR B 2 648 ? 8.350 -13.281 61.379 1.00 64.92 ? 1326 TYR A CZ 1 ATOM 10222 O OH . TYR B 2 648 ? 7.418 -14.259 61.624 1.00 63.20 ? 1326 TYR A OH 1 ATOM 10223 N N . LYS B 2 649 ? 11.398 -7.186 61.333 1.00 75.32 ? 1327 LYS A N 1 ATOM 10224 C CA . LYS B 2 649 ? 10.676 -5.921 61.308 1.00 76.15 ? 1327 LYS A CA 1 ATOM 10225 C C . LYS B 2 649 ? 9.679 -5.945 60.154 1.00 74.37 ? 1327 LYS A C 1 ATOM 10226 O O . LYS B 2 649 ? 10.066 -5.969 58.983 1.00 74.21 ? 1327 LYS A O 1 ATOM 10227 C CB . LYS B 2 649 ? 11.650 -4.752 61.187 1.00 78.86 ? 1327 LYS A CB 1 ATOM 10228 C CG . LYS B 2 649 ? 10.986 -3.384 61.178 1.00 80.01 ? 1327 LYS A CG 1 ATOM 10229 C CD . LYS B 2 649 ? 12.008 -2.267 61.327 1.00 83.01 ? 1327 LYS A CD 1 ATOM 10230 C CE . LYS B 2 649 ? 11.325 -0.911 61.408 1.00 84.28 ? 1327 LYS A CE 1 ATOM 10231 N NZ . LYS B 2 649 ? 10.302 -0.855 62.488 1.00 83.73 ? 1327 LYS A NZ 1 ATOM 10232 N N . MET B 2 650 ? 8.397 -5.942 60.490 1.00 73.15 ? 1328 MET A N 1 ATOM 10233 C CA . MET B 2 650 ? 7.317 -6.009 59.517 1.00 71.47 ? 1328 MET A CA 1 ATOM 10234 C C . MET B 2 650 ? 6.859 -4.609 59.133 1.00 72.69 ? 1328 MET A C 1 ATOM 10235 O O . MET B 2 650 ? 6.487 -3.813 59.999 1.00 73.81 ? 1328 MET A O 1 ATOM 10236 C CB . MET B 2 650 ? 6.138 -6.785 60.090 1.00 69.60 ? 1328 MET A CB 1 ATOM 10237 C CG . MET B 2 650 ? 5.083 -7.098 59.083 1.00 67.76 ? 1328 MET A CG 1 ATOM 10238 S SD . MET B 2 650 ? 3.842 -8.142 59.826 1.00 65.78 ? 1328 MET A SD 1 ATOM 10239 C CE . MET B 2 650 ? 4.796 -9.637 60.048 1.00 71.62 ? 1328 MET A CE 1 ATOM 10240 N N . THR B 2 651 ? 6.893 -4.310 57.840 1.00 72.58 ? 1329 THR A N 1 ATOM 10241 C CA . THR B 2 651 ? 6.446 -3.034 57.304 1.00 73.69 ? 1329 THR A CA 1 ATOM 10242 C C . THR B 2 651 ? 5.547 -3.302 56.106 1.00 72.02 ? 1329 THR A C 1 ATOM 10243 O O . THR B 2 651 ? 5.330 -4.450 55.715 1.00 76.09 ? 1329 THR A O 1 ATOM 10244 C CB . THR B 2 651 ? 7.626 -2.149 56.893 1.00 76.03 ? 1329 THR A CB 1 ATOM 10245 O OG1 . THR B 2 651 ? 8.420 -2.847 55.930 1.00 75.54 ? 1329 THR A OG1 1 ATOM 10246 C CG2 . THR B 2 651 ? 8.477 -1.795 58.095 1.00 78.69 ? 1329 THR A CG2 1 ATOM 10247 N N . ASP B 2 652 ? 5.025 -2.228 55.510 1.00 72.84 ? 1330 ASP A N 1 ATOM 10248 C CA . ASP B 2 652 ? 4.265 -2.378 54.274 1.00 71.59 ? 1330 ASP A CA 1 ATOM 10249 C C . ASP B 2 652 ? 5.147 -2.854 53.131 1.00 74.68 ? 1330 ASP A C 1 ATOM 10250 O O . ASP B 2 652 ? 4.629 -3.332 52.117 1.00 70.18 ? 1330 ASP A O 1 ATOM 10251 C CB . ASP B 2 652 ? 3.588 -1.062 53.880 1.00 72.76 ? 1330 ASP A CB 1 ATOM 10252 C CG . ASP B 2 652 ? 2.561 -0.594 54.897 1.00 72.77 ? 1330 ASP A CG 1 ATOM 10253 O OD1 . ASP B 2 652 ? 1.402 -1.058 54.828 1.00 71.12 ? 1330 ASP A OD1 1 ATOM 10254 O OD2 . ASP B 2 652 ? 2.906 0.245 55.756 1.00 74.54 ? 1330 ASP A OD2 1 ATOM 10255 N N . LYS B 2 653 ? 6.465 -2.741 53.281 1.00 115.29 ? 1331 LYS A N 1 ATOM 10256 C CA . LYS B 2 653 ? 7.378 -3.237 52.261 1.00 115.39 ? 1331 LYS A CA 1 ATOM 10257 C C . LYS B 2 653 ? 7.297 -4.754 52.145 1.00 109.70 ? 1331 LYS A C 1 ATOM 10258 O O . LYS B 2 653 ? 6.974 -5.289 51.079 1.00 113.54 ? 1331 LYS A O 1 ATOM 10259 C CB . LYS B 2 653 ? 8.803 -2.794 52.592 1.00 120.68 ? 1331 LYS A CB 1 ATOM 10260 C CG . LYS B 2 653 ? 8.901 -1.371 53.132 1.00 125.72 ? 1331 LYS A CG 1 ATOM 10261 C CD . LYS B 2 653 ? 8.357 -0.341 52.156 1.00 127.91 ? 1331 LYS A CD 1 ATOM 10262 C CE . LYS B 2 653 ? 8.310 1.038 52.798 1.00 131.28 ? 1331 LYS A CE 1 ATOM 10263 N NZ . LYS B 2 653 ? 7.452 1.053 54.019 1.00 132.83 ? 1331 LYS A NZ 1 ATOM 10264 N N . ASN B 2 654 ? 7.581 -5.467 53.233 1.00 91.78 ? 1332 ASN A N 1 ATOM 10265 C CA . ASN B 2 654 ? 7.399 -6.913 53.272 1.00 93.75 ? 1332 ASN A CA 1 ATOM 10266 C C . ASN B 2 654 ? 6.586 -7.286 54.502 1.00 82.91 ? 1332 ASN A C 1 ATOM 10267 O O . ASN B 2 654 ? 6.926 -6.892 55.622 1.00 89.11 ? 1332 ASN A O 1 ATOM 10268 C CB . ASN B 2 654 ? 8.742 -7.662 53.264 1.00 95.30 ? 1332 ASN A CB 1 ATOM 10269 C CG . ASN B 2 654 ? 9.442 -7.631 54.605 1.00 91.16 ? 1332 ASN A CG 1 ATOM 10270 O OD1 . ASN B 2 654 ? 10.123 -6.666 54.941 1.00 91.78 ? 1332 ASN A OD1 1 ATOM 10271 N ND2 . ASN B 2 654 ? 9.272 -8.693 55.384 1.00 87.68 ? 1332 ASN A ND2 1 ATOM 10272 N N . PHE B 2 655 ? 5.500 -8.013 54.285 1.00 65.36 ? 1333 PHE A N 1 ATOM 10273 C CA . PHE B 2 655 ? 4.700 -8.515 55.393 1.00 64.37 ? 1333 PHE A CA 1 ATOM 10274 C C . PHE B 2 655 ? 4.092 -9.880 55.111 1.00 62.23 ? 1333 PHE A C 1 ATOM 10275 O O . PHE B 2 655 ? 3.369 -10.397 55.966 1.00 61.35 ? 1333 PHE A O 1 ATOM 10276 C CB . PHE B 2 655 ? 3.607 -7.512 55.773 1.00 64.76 ? 1333 PHE A CB 1 ATOM 10277 C CG . PHE B 2 655 ? 2.684 -7.161 54.658 1.00 64.14 ? 1333 PHE A CG 1 ATOM 10278 C CD1 . PHE B 2 655 ? 3.021 -6.186 53.746 1.00 65.38 ? 1333 PHE A CD1 1 ATOM 10279 C CD2 . PHE B 2 655 ? 1.462 -7.781 54.539 1.00 62.47 ? 1333 PHE A CD2 1 ATOM 10280 C CE1 . PHE B 2 655 ? 2.158 -5.852 52.726 1.00 64.92 ? 1333 PHE A CE1 1 ATOM 10281 C CE2 . PHE B 2 655 ? 0.600 -7.450 53.526 1.00 62.02 ? 1333 PHE A CE2 1 ATOM 10282 C CZ . PHE B 2 655 ? 0.947 -6.486 52.619 1.00 63.24 ? 1333 PHE A CZ 1 ATOM 10283 N N . LEU B 2 656 ? 4.356 -10.479 53.954 1.00 61.49 ? 1334 LEU A N 1 ATOM 10284 C CA . LEU B 2 656 ? 3.953 -11.846 53.644 1.00 59.65 ? 1334 LEU A CA 1 ATOM 10285 C C . LEU B 2 656 ? 5.119 -12.806 53.818 1.00 72.11 ? 1334 LEU A C 1 ATOM 10286 O O . LEU B 2 656 ? 5.342 -13.687 52.984 1.00 83.69 ? 1334 LEU A O 1 ATOM 10287 C CB . LEU B 2 656 ? 3.409 -11.931 52.222 1.00 58.89 ? 1334 LEU A CB 1 ATOM 10288 C CG . LEU B 2 656 ? 2.221 -11.059 51.808 1.00 58.89 ? 1334 LEU A CG 1 ATOM 10289 C CD1 . LEU B 2 656 ? 1.178 -10.985 52.907 1.00 61.80 ? 1334 LEU A CD1 1 ATOM 10290 C CD2 . LEU B 2 656 ? 2.666 -9.676 51.378 1.00 60.63 ? 1334 LEU A CD2 1 ATOM 10291 N N . GLY B 2 657 ? 5.870 -12.654 54.906 1.00 79.37 ? 1335 GLY A N 1 ATOM 10292 C CA . GLY B 2 657 ? 7.097 -13.411 55.059 1.00 81.83 ? 1335 GLY A CA 1 ATOM 10293 C C . GLY B 2 657 ? 6.853 -14.906 55.091 1.00 82.73 ? 1335 GLY A C 1 ATOM 10294 O O . GLY B 2 657 ? 5.782 -15.381 55.469 1.00 84.81 ? 1335 GLY A O 1 ATOM 10295 N N . ARG B 2 658 ? 7.872 -15.652 54.676 1.00 85.69 ? 1336 ARG A N 1 ATOM 10296 C CA . ARG B 2 658 ? 7.763 -17.096 54.625 1.00 91.03 ? 1336 ARG A CA 1 ATOM 10297 C C . ARG B 2 658 ? 7.575 -17.666 56.029 1.00 95.72 ? 1336 ARG A C 1 ATOM 10298 O O . ARG B 2 658 ? 8.006 -17.065 57.016 1.00 125.62 ? 1336 ARG A O 1 ATOM 10299 C CB . ARG B 2 658 ? 9.007 -17.708 53.985 1.00 100.92 ? 1336 ARG A CB 1 ATOM 10300 C CG . ARG B 2 658 ? 9.237 -17.337 52.537 1.00 111.24 ? 1336 ARG A CG 1 ATOM 10301 C CD . ARG B 2 658 ? 10.443 -18.085 51.998 1.00 119.06 ? 1336 ARG A CD 1 ATOM 10302 N NE . ARG B 2 658 ? 10.655 -17.823 50.579 1.00 128.71 ? 1336 ARG A NE 1 ATOM 10303 C CZ . ARG B 2 658 ? 11.595 -18.408 49.843 1.00 130.62 ? 1336 ARG A CZ 1 ATOM 10304 N NH1 . ARG B 2 658 ? 12.414 -19.295 50.392 1.00 131.06 ? 1336 ARG A NH1 1 ATOM 10305 N NH2 . ARG B 2 658 ? 11.706 -18.114 48.555 1.00 138.06 ? 1336 ARG A NH2 1 ATOM 10306 N N . PRO B 2 659 ? 6.926 -18.820 56.149 1.00 56.23 ? 1337 PRO A N 1 ATOM 10307 C CA . PRO B 2 659 ? 6.782 -19.448 57.469 1.00 56.09 ? 1337 PRO A CA 1 ATOM 10308 C C . PRO B 2 659 ? 8.110 -19.908 58.051 1.00 57.05 ? 1337 PRO A C 1 ATOM 10309 O O . PRO B 2 659 ? 9.152 -19.796 57.400 1.00 58.48 ? 1337 PRO A O 1 ATOM 10310 C CB . PRO B 2 659 ? 5.852 -20.637 57.192 1.00 54.38 ? 1337 PRO A CB 1 ATOM 10311 C CG . PRO B 2 659 ? 5.168 -20.294 55.927 1.00 53.70 ? 1337 PRO A CG 1 ATOM 10312 C CD . PRO B 2 659 ? 6.149 -19.527 55.121 1.00 54.75 ? 1337 PRO A CD 1 ATOM 10313 N N . VAL B 2 660 ? 8.084 -20.422 59.278 1.00 57.17 ? 1338 VAL A N 1 ATOM 10314 C CA . VAL B 2 660 ? 9.278 -20.920 59.949 1.00 58.15 ? 1338 VAL A CA 1 ATOM 10315 C C . VAL B 2 660 ? 8.896 -22.137 60.780 1.00 57.35 ? 1338 VAL A C 1 ATOM 10316 O O . VAL B 2 660 ? 7.877 -22.124 61.476 1.00 60.27 ? 1338 VAL A O 1 ATOM 10317 C CB . VAL B 2 660 ? 9.944 -19.830 60.812 1.00 60.06 ? 1338 VAL A CB 1 ATOM 10318 C CG1 . VAL B 2 660 ? 8.918 -19.148 61.686 1.00 60.16 ? 1338 VAL A CG1 1 ATOM 10319 C CG2 . VAL B 2 660 ? 11.050 -20.427 61.659 1.00 61.10 ? 1338 VAL A CG2 1 ATOM 10320 N N . GLU B 2 661 ? 9.676 -23.207 60.664 1.00 57.22 ? 1339 GLU A N 1 ATOM 10321 C CA . GLU B 2 661 ? 9.420 -24.430 61.414 1.00 56.62 ? 1339 GLU A CA 1 ATOM 10322 C C . GLU B 2 661 ? 9.964 -24.302 62.830 1.00 58.01 ? 1339 GLU A C 1 ATOM 10323 O O . GLU B 2 661 ? 11.083 -23.825 63.035 1.00 59.46 ? 1339 GLU A O 1 ATOM 10324 C CB . GLU B 2 661 ? 10.036 -25.647 60.727 1.00 67.59 ? 1339 GLU A CB 1 ATOM 10325 C CG . GLU B 2 661 ? 9.543 -25.899 59.322 1.00 80.29 ? 1339 GLU A CG 1 ATOM 10326 C CD . GLU B 2 661 ? 9.956 -27.263 58.816 1.00 83.67 ? 1339 GLU A CD 1 ATOM 10327 O OE1 . GLU B 2 661 ? 10.295 -28.123 59.658 1.00 74.03 ? 1339 GLU A OE1 1 ATOM 10328 O OE2 . GLU B 2 661 ? 9.926 -27.480 57.587 1.00 90.06 ? 1339 GLU A OE2 1 ATOM 10329 N N . VAL B 2 662 ? 9.158 -24.698 63.804 1.00 57.70 ? 1340 VAL A N 1 ATOM 10330 C CA . VAL B 2 662 ? 9.536 -24.671 65.210 1.00 59.01 ? 1340 VAL A CA 1 ATOM 10331 C C . VAL B 2 662 ? 10.022 -26.070 65.575 1.00 63.35 ? 1340 VAL A C 1 ATOM 10332 O O . VAL B 2 662 ? 9.221 -26.985 65.784 1.00 66.72 ? 1340 VAL A O 1 ATOM 10333 C CB . VAL B 2 662 ? 8.369 -24.231 66.092 1.00 58.96 ? 1340 VAL A CB 1 ATOM 10334 C CG1 . VAL B 2 662 ? 8.782 -24.224 67.549 1.00 60.95 ? 1340 VAL A CG1 1 ATOM 10335 C CG2 . VAL B 2 662 ? 7.870 -22.869 65.657 1.00 59.10 ? 1340 VAL A CG2 1 ATOM 10336 N N . LEU B 2 663 ? 11.344 -26.242 65.646 1.00 82.88 ? 1341 LEU A N 1 ATOM 10337 C CA . LEU B 2 663 ? 11.926 -27.555 65.899 1.00 80.55 ? 1341 LEU A CA 1 ATOM 10338 C C . LEU B 2 663 ? 12.054 -27.875 67.382 1.00 79.01 ? 1341 LEU A C 1 ATOM 10339 O O . LEU B 2 663 ? 11.744 -28.997 67.799 1.00 81.11 ? 1341 LEU A O 1 ATOM 10340 C CB . LEU B 2 663 ? 13.314 -27.655 65.261 1.00 75.65 ? 1341 LEU A CB 1 ATOM 10341 C CG . LEU B 2 663 ? 13.451 -27.525 63.745 1.00 69.02 ? 1341 LEU A CG 1 ATOM 10342 C CD1 . LEU B 2 663 ? 12.276 -28.190 63.052 1.00 72.62 ? 1341 LEU A CD1 1 ATOM 10343 C CD2 . LEU B 2 663 ? 13.598 -26.070 63.322 1.00 64.10 ? 1341 LEU A CD2 1 ATOM 10344 N N . LEU B 2 664 ? 12.504 -26.916 68.184 1.00 76.09 ? 1342 LEU A N 1 ATOM 10345 C CA . LEU B 2 664 ? 12.778 -27.193 69.585 1.00 64.11 ? 1342 LEU A CA 1 ATOM 10346 C C . LEU B 2 664 ? 11.493 -27.481 70.354 1.00 63.44 ? 1342 LEU A C 1 ATOM 10347 O O . LEU B 2 664 ? 10.409 -27.008 70.007 1.00 62.39 ? 1342 LEU A O 1 ATOM 10348 C CB . LEU B 2 664 ? 13.535 -26.026 70.213 1.00 67.49 ? 1342 LEU A CB 1 ATOM 10349 C CG . LEU B 2 664 ? 14.794 -25.658 69.432 1.00 66.99 ? 1342 LEU A CG 1 ATOM 10350 C CD1 . LEU B 2 664 ? 15.527 -24.527 70.112 1.00 69.21 ? 1342 LEU A CD1 1 ATOM 10351 C CD2 . LEU B 2 664 ? 15.699 -26.872 69.292 1.00 69.61 ? 1342 LEU A CD2 1 ATOM 10352 N N . ASN B 2 665 ? 11.632 -28.261 71.422 1.00 81.90 ? 1343 ASN A N 1 ATOM 10353 C CA . ASN B 2 665 ? 10.496 -28.731 72.210 1.00 82.85 ? 1343 ASN A CA 1 ATOM 10354 C C . ASN B 2 665 ? 10.163 -27.782 73.344 1.00 80.56 ? 1343 ASN A C 1 ATOM 10355 O O . ASN B 2 665 ? 9.748 -28.215 74.423 1.00 105.11 ? 1343 ASN A O 1 ATOM 10356 C CB . ASN B 2 665 ? 10.792 -30.128 72.746 1.00 101.61 ? 1343 ASN A CB 1 ATOM 10357 C CG . ASN B 2 665 ? 10.871 -31.168 71.647 1.00 122.54 ? 1343 ASN A CG 1 ATOM 10358 O OD1 . ASN B 2 665 ? 9.985 -32.007 71.503 1.00 133.63 ? 1343 ASN A OD1 1 ATOM 10359 N ND2 . ASN B 2 665 ? 11.948 -31.126 70.869 1.00 132.58 ? 1343 ASN A ND2 1 ATOM 10360 N N . ASP B 2 666 ? 10.334 -26.485 73.133 1.00 65.71 ? 1344 ASP A N 1 ATOM 10361 C CA . ASP B 2 666 ? 10.076 -25.489 74.157 1.00 67.16 ? 1344 ASP A CA 1 ATOM 10362 C C . ASP B 2 666 ? 8.834 -24.685 73.796 1.00 66.14 ? 1344 ASP A C 1 ATOM 10363 O O . ASP B 2 666 ? 8.364 -24.707 72.658 1.00 64.53 ? 1344 ASP A O 1 ATOM 10364 C CB . ASP B 2 666 ? 11.296 -24.571 74.307 1.00 78.53 ? 1344 ASP A CB 1 ATOM 10365 C CG . ASP B 2 666 ? 11.285 -23.777 75.591 1.00 98.09 ? 1344 ASP A CG 1 ATOM 10366 O OD1 . ASP B 2 666 ? 10.680 -24.243 76.578 1.00 121.90 ? 1344 ASP A OD1 1 ATOM 10367 O OD2 . ASP B 2 666 ? 11.905 -22.694 75.621 1.00 101.26 ? 1344 ASP A OD2 1 ATOM 10368 N N . ASP B 2 667 ? 8.305 -23.969 74.784 1.00 67.22 ? 1345 ASP A N 1 ATOM 10369 C CA . ASP B 2 667 ? 7.151 -23.112 74.556 1.00 66.54 ? 1345 ASP A CA 1 ATOM 10370 C C . ASP B 2 667 ? 7.533 -21.908 73.702 1.00 66.73 ? 1345 ASP A C 1 ATOM 10371 O O . ASP B 2 667 ? 8.571 -21.279 73.914 1.00 68.32 ? 1345 ASP A O 1 ATOM 10372 C CB . ASP B 2 667 ? 6.548 -22.658 75.888 1.00 67.85 ? 1345 ASP A CB 1 ATOM 10373 C CG . ASP B 2 667 ? 6.280 -23.815 76.841 1.00 68.13 ? 1345 ASP A CG 1 ATOM 10374 O OD1 . ASP B 2 667 ? 5.236 -24.479 76.684 1.00 78.20 ? 1345 ASP A OD1 1 ATOM 10375 O OD2 . ASP B 2 667 ? 7.103 -24.061 77.747 1.00 72.59 ? 1345 ASP A OD2 1 ATOM 10376 N N . LEU B 2 668 ? 6.690 -21.593 72.727 1.00 65.23 ? 1346 LEU A N 1 ATOM 10377 C CA . LEU B 2 668 ? 6.939 -20.476 71.829 1.00 65.33 ? 1346 LEU A CA 1 ATOM 10378 C C . LEU B 2 668 ? 6.341 -19.190 72.377 1.00 66.36 ? 1346 LEU A C 1 ATOM 10379 O O . LEU B 2 668 ? 5.310 -19.200 73.049 1.00 66.20 ? 1346 LEU A O 1 ATOM 10380 C CB . LEU B 2 668 ? 6.359 -20.759 70.447 1.00 63.32 ? 1346 LEU A CB 1 ATOM 10381 C CG . LEU B 2 668 ? 6.919 -19.875 69.340 1.00 63.43 ? 1346 LEU A CG 1 ATOM 10382 C CD1 . LEU B 2 668 ? 8.406 -20.085 69.212 1.00 64.44 ? 1346 LEU A CD1 1 ATOM 10383 C CD2 . LEU B 2 668 ? 6.222 -20.186 68.046 1.00 61.52 ? 1346 LEU A CD2 1 ATOM 10384 N N . ILE B 2 669 ? 6.997 -18.072 72.076 1.00 67.52 ? 1347 ILE A N 1 ATOM 10385 C CA . ILE B 2 669 ? 6.577 -16.754 72.540 1.00 68.74 ? 1347 ILE A CA 1 ATOM 10386 C C . ILE B 2 669 ? 6.729 -15.780 71.384 1.00 68.60 ? 1347 ILE A C 1 ATOM 10387 O O . ILE B 2 669 ? 7.839 -15.580 70.879 1.00 69.32 ? 1347 ILE A O 1 ATOM 10388 C CB . ILE B 2 669 ? 7.378 -16.255 73.756 1.00 71.18 ? 1347 ILE A CB 1 ATOM 10389 C CG1 . ILE B 2 669 ? 7.104 -17.121 74.987 1.00 71.51 ? 1347 ILE A CG1 1 ATOM 10390 C CG2 . ILE B 2 669 ? 7.046 -14.807 74.040 1.00 72.52 ? 1347 ILE A CG2 1 ATOM 10391 C CD1 . ILE B 2 669 ? 7.879 -16.701 76.222 1.00 78.48 ? 1347 ILE A CD1 1 ATOM 10392 N N . VAL B 2 670 ? 5.619 -15.195 70.953 1.00 67.76 ? 1348 VAL A N 1 ATOM 10393 C CA . VAL B 2 670 ? 5.607 -14.182 69.907 1.00 67.74 ? 1348 VAL A CA 1 ATOM 10394 C C . VAL B 2 670 ? 5.268 -12.861 70.574 1.00 69.36 ? 1348 VAL A C 1 ATOM 10395 O O . VAL B 2 670 ? 4.212 -12.736 71.206 1.00 69.19 ? 1348 VAL A O 1 ATOM 10396 C CB . VAL B 2 670 ? 4.593 -14.517 68.805 1.00 65.61 ? 1348 VAL A CB 1 ATOM 10397 C CG1 . VAL B 2 670 ? 4.687 -13.518 67.678 1.00 65.71 ? 1348 VAL A CG1 1 ATOM 10398 C CG2 . VAL B 2 670 ? 4.811 -15.922 68.293 1.00 64.08 ? 1348 VAL A CG2 1 ATOM 10399 N N . SER B 2 671 ? 6.153 -11.877 70.432 1.00 71.04 ? 1349 SER A N 1 ATOM 10400 C CA . SER B 2 671 ? 5.990 -10.602 71.111 1.00 73.38 ? 1349 SER A CA 1 ATOM 10401 C C . SER B 2 671 ? 6.345 -9.466 70.165 1.00 73.64 ? 1349 SER A C 1 ATOM 10402 O O . SER B 2 671 ? 7.063 -9.649 69.180 1.00 73.24 ? 1349 SER A O 1 ATOM 10403 C CB . SER B 2 671 ? 6.857 -10.523 72.376 1.00 76.72 ? 1349 SER A CB 1 ATOM 10404 O OG . SER B 2 671 ? 8.212 -10.829 72.090 1.00 79.85 ? 1349 SER A OG 1 ATOM 10405 N N . THR B 2 672 ? 5.834 -8.280 70.484 1.00 74.83 ? 1350 THR A N 1 ATOM 10406 C CA . THR B 2 672 ? 6.134 -7.079 69.723 1.00 75.89 ? 1350 THR A CA 1 ATOM 10407 C C . THR B 2 672 ? 6.077 -5.878 70.655 1.00 81.03 ? 1350 THR A C 1 ATOM 10408 O O . THR B 2 672 ? 5.338 -5.876 71.643 1.00 78.42 ? 1350 THR A O 1 ATOM 10409 C CB . THR B 2 672 ? 5.159 -6.897 68.555 1.00 74.17 ? 1350 THR A CB 1 ATOM 10410 O OG1 . THR B 2 672 ? 5.520 -5.733 67.807 1.00 75.36 ? 1350 THR A OG1 1 ATOM 10411 C CG2 . THR B 2 672 ? 3.743 -6.744 69.059 1.00 73.50 ? 1350 THR A CG2 1 ATOM 10412 N N . GLY B 2 673 ? 6.862 -4.851 70.331 1.00 98.98 ? 1351 GLY A N 1 ATOM 10413 C CA . GLY B 2 673 ? 6.885 -3.627 71.108 1.00 100.75 ? 1351 GLY A CA 1 ATOM 10414 C C . GLY B 2 673 ? 5.747 -2.701 70.745 1.00 94.11 ? 1351 GLY A C 1 ATOM 10415 O O . GLY B 2 673 ? 4.660 -3.138 70.353 1.00 80.17 ? 1351 GLY A O 1 ATOM 10416 N N . PHE B 2 674 ? 5.995 -1.401 70.870 1.00 96.48 ? 1352 PHE A N 1 ATOM 10417 C CA . PHE B 2 674 ? 5.042 -0.422 70.368 1.00 95.12 ? 1352 PHE A CA 1 ATOM 10418 C C . PHE B 2 674 ? 5.050 -0.456 68.847 1.00 90.32 ? 1352 PHE A C 1 ATOM 10419 O O . PHE B 2 674 ? 6.105 -0.321 68.221 1.00 94.32 ? 1352 PHE A O 1 ATOM 10420 C CB . PHE B 2 674 ? 5.396 0.973 70.872 1.00 107.60 ? 1352 PHE A CB 1 ATOM 10421 C CG . PHE B 2 674 ? 5.379 1.096 72.366 1.00 109.93 ? 1352 PHE A CG 1 ATOM 10422 C CD1 . PHE B 2 674 ? 4.186 1.069 73.061 1.00 107.45 ? 1352 PHE A CD1 1 ATOM 10423 C CD2 . PHE B 2 674 ? 6.558 1.266 73.072 1.00 111.20 ? 1352 PHE A CD2 1 ATOM 10424 C CE1 . PHE B 2 674 ? 4.168 1.186 74.435 1.00 111.29 ? 1352 PHE A CE1 1 ATOM 10425 C CE2 . PHE B 2 674 ? 6.545 1.390 74.446 1.00 116.35 ? 1352 PHE A CE2 1 ATOM 10426 C CZ . PHE B 2 674 ? 5.349 1.349 75.128 1.00 116.26 ? 1352 PHE A CZ 1 ATOM 10427 N N . GLY B 2 675 ? 3.874 -0.625 68.248 1.00 81.14 ? 1353 GLY A N 1 ATOM 10428 C CA . GLY B 2 675 ? 3.793 -0.823 66.818 1.00 86.67 ? 1353 GLY A CA 1 ATOM 10429 C C . GLY B 2 675 ? 2.573 -0.157 66.215 1.00 85.01 ? 1353 GLY A C 1 ATOM 10430 O O . GLY B 2 675 ? 1.636 0.236 66.912 1.00 79.26 ? 1353 GLY A O 1 ATOM 10431 N N . SER B 2 676 ? 2.623 -0.014 64.895 1.00 78.34 ? 1354 SER A N 1 ATOM 10432 C CA . SER B 2 676 ? 1.496 0.421 64.084 1.00 80.76 ? 1354 SER A CA 1 ATOM 10433 C C . SER B 2 676 ? 1.122 -0.690 63.117 1.00 74.92 ? 1354 SER A C 1 ATOM 10434 O O . SER B 2 676 ? 1.996 -1.243 62.443 1.00 79.54 ? 1354 SER A O 1 ATOM 10435 C CB . SER B 2 676 ? 1.823 1.697 63.316 1.00 106.81 ? 1354 SER A CB 1 ATOM 10436 O OG . SER B 2 676 ? 0.777 2.017 62.417 1.00 118.72 ? 1354 SER A OG 1 ATOM 10437 N N . GLY B 2 677 ? -0.162 -1.030 63.057 1.00 73.38 ? 1355 GLY A N 1 ATOM 10438 C CA . GLY B 2 677 ? -0.620 -2.052 62.141 1.00 71.12 ? 1355 GLY A CA 1 ATOM 10439 C C . GLY B 2 677 ? -1.400 -3.127 62.855 1.00 69.55 ? 1355 GLY A C 1 ATOM 10440 O O . GLY B 2 677 ? -1.823 -2.966 64.004 1.00 70.15 ? 1355 GLY A O 1 ATOM 10441 N N . LEU B 2 678 ? -1.602 -4.252 62.163 1.00 67.60 ? 1356 LEU A N 1 ATOM 10442 C CA . LEU B 2 678 ? -2.440 -5.325 62.693 1.00 66.05 ? 1356 LEU A CA 1 ATOM 10443 C C . LEU B 2 678 ? -2.032 -6.634 62.024 1.00 64.40 ? 1356 LEU A C 1 ATOM 10444 O O . LEU B 2 678 ? -2.441 -6.898 60.894 1.00 63.27 ? 1356 LEU A O 1 ATOM 10445 C CB . LEU B 2 678 ? -3.904 -5.023 62.451 1.00 65.41 ? 1356 LEU A CB 1 ATOM 10446 C CG . LEU B 2 678 ? -4.836 -6.151 62.868 1.00 63.85 ? 1356 LEU A CG 1 ATOM 10447 C CD1 . LEU B 2 678 ? -4.926 -6.217 64.369 1.00 64.63 ? 1356 LEU A CD1 1 ATOM 10448 C CD2 . LEU B 2 678 ? -6.196 -5.935 62.263 1.00 63.11 ? 1356 LEU A CD2 1 ATOM 10449 N N . ALA B 2 679 ? -1.256 -7.448 62.730 1.00 64.35 ? 1357 ALA A N 1 ATOM 10450 C CA . ALA B 2 679 ? -0.700 -8.662 62.147 1.00 63.03 ? 1357 ALA A CA 1 ATOM 10451 C C . ALA B 2 679 ? -1.435 -9.908 62.635 1.00 62.39 ? 1357 ALA A C 1 ATOM 10452 O O . ALA B 2 679 ? -2.181 -9.873 63.612 1.00 74.58 ? 1357 ALA A O 1 ATOM 10453 C CB . ALA B 2 679 ? 0.789 -8.774 62.480 1.00 64.10 ? 1357 ALA A CB 1 ATOM 10454 N N . THR B 2 680 ? -1.231 -11.017 61.923 1.00 60.13 ? 1358 THR A N 1 ATOM 10455 C CA . THR B 2 680 ? -1.819 -12.300 62.290 1.00 58.77 ? 1358 THR A CA 1 ATOM 10456 C C . THR B 2 680 ? -0.711 -13.320 62.517 1.00 58.58 ? 1358 THR A C 1 ATOM 10457 O O . THR B 2 680 ? 0.247 -13.394 61.740 1.00 58.65 ? 1358 THR A O 1 ATOM 10458 C CB . THR B 2 680 ? -2.796 -12.831 61.223 1.00 57.21 ? 1358 THR A CB 1 ATOM 10459 O OG1 . THR B 2 680 ? -2.169 -12.826 59.938 1.00 56.91 ? 1358 THR A OG1 1 ATOM 10460 C CG2 . THR B 2 680 ? -4.051 -11.990 61.169 1.00 57.36 ? 1358 THR A CG2 1 ATOM 10461 N N . VAL B 2 681 ? -0.858 -14.121 63.569 1.00 58.40 ? 1359 VAL A N 1 ATOM 10462 C CA . VAL B 2 681 ? 0.125 -15.128 63.955 1.00 58.34 ? 1359 VAL A CA 1 ATOM 10463 C C . VAL B 2 681 ? -0.615 -16.450 64.096 1.00 56.92 ? 1359 VAL A C 1 ATOM 10464 O O . VAL B 2 681 ? -1.465 -16.594 64.982 1.00 56.94 ? 1359 VAL A O 1 ATOM 10465 C CB . VAL B 2 681 ? 0.845 -14.767 65.260 1.00 59.95 ? 1359 VAL A CB 1 ATOM 10466 C CG1 . VAL B 2 681 ? 1.785 -15.873 65.665 1.00 59.89 ? 1359 VAL A CG1 1 ATOM 10467 C CG2 . VAL B 2 681 ? 1.606 -13.477 65.092 1.00 61.50 ? 1359 VAL A CG2 1 ATOM 10468 N N . HIS B 2 682 ? -0.330 -17.396 63.205 1.00 55.79 ? 1360 HIS A N 1 ATOM 10469 C CA . HIS B 2 682 ? -0.952 -18.710 63.231 1.00 54.53 ? 1360 HIS A CA 1 ATOM 10470 C C . HIS B 2 682 ? 0.108 -19.783 63.405 1.00 54.43 ? 1360 HIS A C 1 ATOM 10471 O O . HIS B 2 682 ? 1.200 -19.690 62.838 1.00 54.75 ? 1360 HIS A O 1 ATOM 10472 C CB . HIS B 2 682 ? -1.739 -18.984 61.949 1.00 53.23 ? 1360 HIS A CB 1 ATOM 10473 C CG . HIS B 2 682 ? -2.861 -18.025 61.708 1.00 56.24 ? 1360 HIS A CG 1 ATOM 10474 N ND1 . HIS B 2 682 ? -4.122 -18.219 62.227 1.00 52.94 ? 1360 HIS A ND1 1 ATOM 10475 C CD2 . HIS B 2 682 ? -2.912 -16.863 61.014 1.00 64.83 ? 1360 HIS A CD2 1 ATOM 10476 C CE1 . HIS B 2 682 ? -4.906 -17.225 61.853 1.00 53.15 ? 1360 HIS A CE1 1 ATOM 10477 N NE2 . HIS B 2 682 ? -4.195 -16.387 61.119 1.00 57.36 ? 1360 HIS A NE2 1 ATOM 10478 N N . VAL B 2 683 ? -0.218 -20.798 64.197 1.00 54.10 ? 1361 VAL A N 1 ATOM 10479 C CA . VAL B 2 683 ? 0.654 -21.942 64.405 1.00 53.98 ? 1361 VAL A CA 1 ATOM 10480 C C . VAL B 2 683 ? -0.135 -23.197 64.082 1.00 52.67 ? 1361 VAL A C 1 ATOM 10481 O O . VAL B 2 683 ? -1.223 -23.411 64.630 1.00 52.43 ? 1361 VAL A O 1 ATOM 10482 C CB . VAL B 2 683 ? 1.208 -21.999 65.837 1.00 55.23 ? 1361 VAL A CB 1 ATOM 10483 C CG1 . VAL B 2 683 ? 2.068 -23.226 66.015 1.00 55.12 ? 1361 VAL A CG1 1 ATOM 10484 C CG2 . VAL B 2 683 ? 2.022 -20.763 66.120 1.00 56.68 ? 1361 VAL A CG2 1 ATOM 10485 N N . THR B 2 684 ? 0.404 -24.012 63.185 1.00 51.93 ? 1362 THR A N 1 ATOM 10486 C CA . THR B 2 684 ? -0.205 -25.275 62.790 1.00 50.81 ? 1362 THR A CA 1 ATOM 10487 C C . THR B 2 684 ? 0.634 -26.394 63.384 1.00 51.04 ? 1362 THR A C 1 ATOM 10488 O O . THR B 2 684 ? 1.821 -26.513 63.077 1.00 51.36 ? 1362 THR A O 1 ATOM 10489 C CB . THR B 2 684 ? -0.293 -25.414 61.268 1.00 49.86 ? 1362 THR A CB 1 ATOM 10490 O OG1 . THR B 2 684 ? -1.213 -24.453 60.740 1.00 49.66 ? 1362 THR A OG1 1 ATOM 10491 C CG2 . THR B 2 684 ? -0.774 -26.792 60.887 1.00 48.89 ? 1362 THR A CG2 1 ATOM 10492 N N . THR B 2 685 ? 0.024 -27.198 64.240 1.00 50.98 ? 1363 THR A N 1 ATOM 10493 C CA . THR B 2 685 ? 0.698 -28.302 64.898 1.00 51.30 ? 1363 THR A CA 1 ATOM 10494 C C . THR B 2 685 ? 0.305 -29.590 64.191 1.00 50.24 ? 1363 THR A C 1 ATOM 10495 O O . THR B 2 685 ? -0.887 -29.880 64.042 1.00 49.62 ? 1363 THR A O 1 ATOM 10496 C CB . THR B 2 685 ? 0.314 -28.349 66.374 1.00 52.16 ? 1363 THR A CB 1 ATOM 10497 O OG1 . THR B 2 685 ? 0.690 -27.117 66.993 1.00 53.26 ? 1363 THR A OG1 1 ATOM 10498 C CG2 . THR B 2 685 ? 1.007 -29.482 67.072 1.00 52.61 ? 1363 THR A CG2 1 ATOM 10499 N N . VAL B 2 686 ? 1.304 -30.340 63.735 1.00 50.14 ? 1364 VAL A N 1 ATOM 10500 C CA . VAL B 2 686 ? 1.113 -31.643 63.116 1.00 49.34 ? 1364 VAL A CA 1 ATOM 10501 C C . VAL B 2 686 ? 1.716 -32.689 64.038 1.00 49.93 ? 1364 VAL A C 1 ATOM 10502 O O . VAL B 2 686 ? 2.919 -32.644 64.333 1.00 50.66 ? 1364 VAL A O 1 ATOM 10503 C CB . VAL B 2 686 ? 1.764 -31.705 61.729 1.00 48.78 ? 1364 VAL A CB 1 ATOM 10504 C CG1 . VAL B 2 686 ? 1.588 -33.078 61.127 1.00 48.09 ? 1364 VAL A CG1 1 ATOM 10505 C CG2 . VAL B 2 686 ? 1.189 -30.642 60.827 1.00 48.34 ? 1364 VAL A CG2 1 ATOM 10506 N N . VAL B 2 687 ? 0.888 -33.642 64.472 1.00 49.73 ? 1365 VAL A N 1 ATOM 10507 C CA . VAL B 2 687 ? 1.327 -34.772 65.280 1.00 50.29 ? 1365 VAL A CA 1 ATOM 10508 C C . VAL B 2 687 ? 0.836 -36.060 64.635 1.00 49.56 ? 1365 VAL A C 1 ATOM 10509 O O . VAL B 2 687 ? 0.012 -36.047 63.725 1.00 48.71 ? 1365 VAL A O 1 ATOM 10510 C CB . VAL B 2 687 ? 0.837 -34.678 66.741 1.00 51.18 ? 1365 VAL A CB 1 ATOM 10511 C CG1 . VAL B 2 687 ? 1.338 -33.410 67.387 1.00 52.05 ? 1365 VAL A CG1 1 ATOM 10512 C CG2 . VAL B 2 687 ? -0.677 -34.719 66.791 1.00 50.73 ? 1365 VAL A CG2 1 ATOM 10513 N N . HIS B 2 688 ? 1.370 -37.181 65.106 1.00 50.01 ? 1366 HIS A N 1 ATOM 10514 C CA . HIS B 2 688 ? 0.930 -38.496 64.668 1.00 49.57 ? 1366 HIS A CA 1 ATOM 10515 C C . HIS B 2 688 ? 0.518 -39.299 65.889 1.00 50.35 ? 1366 HIS A C 1 ATOM 10516 O O . HIS B 2 688 ? 1.306 -39.452 66.823 1.00 51.29 ? 1366 HIS A O 1 ATOM 10517 C CB . HIS B 2 688 ? 2.034 -39.222 63.899 1.00 49.44 ? 1366 HIS A CB 1 ATOM 10518 C CG . HIS B 2 688 ? 2.241 -38.707 62.509 1.00 48.64 ? 1366 HIS A CG 1 ATOM 10519 N ND1 . HIS B 2 688 ? 1.727 -39.345 61.399 1.00 47.86 ? 1366 HIS A ND1 1 ATOM 10520 C CD2 . HIS B 2 688 ? 2.920 -37.631 62.046 1.00 48.62 ? 1366 HIS A CD2 1 ATOM 10521 C CE1 . HIS B 2 688 ? 2.066 -38.675 60.314 1.00 47.38 ? 1366 HIS A CE1 1 ATOM 10522 N NE2 . HIS B 2 688 ? 2.790 -37.632 60.678 1.00 47.83 ? 1366 HIS A NE2 1 ATOM 10523 N N . LYS B 2 689 ? -0.696 -39.832 65.869 1.00 50.08 ? 1367 LYS A N 1 ATOM 10524 C CA . LYS B 2 689 ? -1.252 -40.535 67.011 1.00 50.90 ? 1367 LYS A CA 1 ATOM 10525 C C . LYS B 2 689 ? -1.446 -42.012 66.700 1.00 50.89 ? 1367 LYS A C 1 ATOM 10526 O O . LYS B 2 689 ? -1.620 -42.401 65.544 1.00 50.10 ? 1367 LYS A O 1 ATOM 10527 C CB . LYS B 2 689 ? -2.585 -39.909 67.428 1.00 50.92 ? 1367 LYS A CB 1 ATOM 10528 C CG . LYS B 2 689 ? -2.452 -38.491 67.943 1.00 51.19 ? 1367 LYS A CG 1 ATOM 10529 C CD . LYS B 2 689 ? -3.774 -37.990 68.485 1.00 55.52 ? 1367 LYS A CD 1 ATOM 10530 C CE . LYS B 2 689 ? -3.631 -36.613 69.106 1.00 74.04 ? 1367 LYS A CE 1 ATOM 10531 N NZ . LYS B 2 689 ? -4.914 -36.150 69.701 1.00 82.49 ? 1367 LYS A NZ 1 ATOM 10532 N N . THR B 2 690 ? -1.406 -42.832 67.751 1.00 51.88 ? 1368 THR A N 1 ATOM 10533 C CA . THR B 2 690 ? -1.541 -44.276 67.623 1.00 53.93 ? 1368 THR A CA 1 ATOM 10534 C C . THR B 2 690 ? -2.972 -44.772 67.783 1.00 52.29 ? 1368 THR A C 1 ATOM 10535 O O . THR B 2 690 ? -3.240 -45.939 67.481 1.00 52.45 ? 1368 THR A O 1 ATOM 10536 C CB . THR B 2 690 ? -0.665 -44.981 68.657 1.00 54.23 ? 1368 THR A CB 1 ATOM 10537 O OG1 . THR B 2 690 ? -1.145 -44.668 69.966 1.00 54.27 ? 1368 THR A OG1 1 ATOM 10538 C CG2 . THR B 2 690 ? 0.761 -44.518 68.551 1.00 53.36 ? 1368 THR A CG2 1 ATOM 10539 N N . SER B 2 691 ? -3.892 -43.934 68.251 1.00 52.35 ? 1369 SER A N 1 ATOM 10540 C CA . SER B 2 691 ? -5.244 -44.381 68.547 1.00 52.74 ? 1369 SER A CA 1 ATOM 10541 C C . SER B 2 691 ? -6.256 -43.332 68.116 1.00 52.09 ? 1369 SER A C 1 ATOM 10542 O O . SER B 2 691 ? -5.927 -42.168 67.881 1.00 51.55 ? 1369 SER A O 1 ATOM 10543 C CB . SER B 2 691 ? -5.423 -44.696 70.040 1.00 54.12 ? 1369 SER A CB 1 ATOM 10544 O OG . SER B 2 691 ? -6.761 -45.055 70.344 1.00 56.08 ? 1369 SER A OG 1 ATOM 10545 N N . THR B 2 692 ? -7.507 -43.771 68.025 1.00 52.28 ? 1370 THR A N 1 ATOM 10546 C CA . THR B 2 692 ? -8.624 -42.909 67.678 1.00 51.87 ? 1370 THR A CA 1 ATOM 10547 C C . THR B 2 692 ? -9.795 -43.101 68.632 1.00 65.42 ? 1370 THR A C 1 ATOM 10548 O O . THR B 2 692 ? -10.895 -42.625 68.339 1.00 76.69 ? 1370 THR A O 1 ATOM 10549 C CB . THR B 2 692 ? -9.077 -43.184 66.243 1.00 50.99 ? 1370 THR A CB 1 ATOM 10550 O OG1 . THR B 2 692 ? -7.969 -43.688 65.497 1.00 51.28 ? 1370 THR A OG1 1 ATOM 10551 C CG2 . THR B 2 692 ? -9.550 -41.912 65.581 1.00 50.22 ? 1370 THR A CG2 1 ATOM 10552 N N . SER B 2 693 ? -9.590 -43.787 69.763 1.00 67.94 ? 1371 SER A N 1 ATOM 10553 C CA . SER B 2 693 ? -10.717 -44.158 70.616 1.00 81.69 ? 1371 SER A CA 1 ATOM 10554 C C . SER B 2 693 ? -11.331 -42.939 71.290 1.00 85.89 ? 1371 SER A C 1 ATOM 10555 O O . SER B 2 693 ? -12.555 -42.858 71.441 1.00 95.97 ? 1371 SER A O 1 ATOM 10556 C CB . SER B 2 693 ? -10.272 -45.170 71.672 1.00 96.91 ? 1371 SER A CB 1 ATOM 10557 O OG . SER B 2 693 ? -9.273 -44.628 72.521 1.00 105.77 ? 1371 SER A OG 1 ATOM 10558 N N . GLU B 2 694 ? -10.504 -41.988 71.707 1.00 66.61 ? 1372 GLU A N 1 ATOM 10559 C CA . GLU B 2 694 ? -10.994 -40.815 72.414 1.00 69.39 ? 1372 GLU A CA 1 ATOM 10560 C C . GLU B 2 694 ? -11.540 -39.736 71.485 1.00 57.81 ? 1372 GLU A C 1 ATOM 10561 O O . GLU B 2 694 ? -11.761 -38.609 71.942 1.00 59.21 ? 1372 GLU A O 1 ATOM 10562 C CB . GLU B 2 694 ? -9.886 -40.254 73.304 1.00 87.89 ? 1372 GLU A CB 1 ATOM 10563 C CG . GLU B 2 694 ? -9.463 -41.236 74.390 1.00 104.03 ? 1372 GLU A CG 1 ATOM 10564 C CD . GLU B 2 694 ? -8.641 -40.590 75.479 1.00 115.06 ? 1372 GLU A CD 1 ATOM 10565 O OE1 . GLU B 2 694 ? -8.724 -41.050 76.638 1.00 117.46 ? 1372 GLU A OE1 1 ATOM 10566 O OE2 . GLU B 2 694 ? -7.916 -39.619 75.174 1.00 119.72 ? 1372 GLU A OE2 1 ATOM 10567 N N . GLU B 2 695 ? -11.756 -40.049 70.209 1.00 61.02 ? 1373 GLU A N 1 ATOM 10568 C CA . GLU B 2 695 ? -12.349 -39.124 69.254 1.00 52.79 ? 1373 GLU A CA 1 ATOM 10569 C C . GLU B 2 695 ? -13.807 -39.487 69.036 1.00 53.13 ? 1373 GLU A C 1 ATOM 10570 O O . GLU B 2 695 ? -14.154 -40.665 68.942 1.00 53.53 ? 1373 GLU A O 1 ATOM 10571 C CB . GLU B 2 695 ? -11.618 -39.156 67.914 1.00 51.56 ? 1373 GLU A CB 1 ATOM 10572 C CG . GLU B 2 695 ? -10.197 -38.642 67.941 1.00 51.19 ? 1373 GLU A CG 1 ATOM 10573 C CD . GLU B 2 695 ? -9.538 -38.724 66.579 1.00 50.10 ? 1373 GLU A CD 1 ATOM 10574 O OE1 . GLU B 2 695 ? -8.296 -38.670 66.509 1.00 49.89 ? 1373 GLU A OE1 1 ATOM 10575 O OE2 . GLU B 2 695 ? -10.263 -38.860 65.573 1.00 49.54 ? 1373 GLU A OE2 1 ATOM 10576 N N . VAL B 2 696 ? -14.652 -38.470 68.897 1.00 53.03 ? 1374 VAL A N 1 ATOM 10577 C CA . VAL B 2 696 ? -16.076 -38.702 68.694 1.00 53.48 ? 1374 VAL A CA 1 ATOM 10578 C C . VAL B 2 696 ? -16.295 -39.210 67.277 1.00 52.65 ? 1374 VAL A C 1 ATOM 10579 O O . VAL B 2 696 ? -15.918 -38.549 66.305 1.00 51.63 ? 1374 VAL A O 1 ATOM 10580 C CB . VAL B 2 696 ? -16.884 -37.428 68.957 1.00 53.69 ? 1374 VAL A CB 1 ATOM 10581 C CG1 . VAL B 2 696 ? -18.360 -37.686 68.723 1.00 54.25 ? 1374 VAL A CG1 1 ATOM 10582 C CG2 . VAL B 2 696 ? -16.643 -36.929 70.362 1.00 54.62 ? 1374 VAL A CG2 1 ATOM 10583 N N . CYS B 2 697 ? -16.923 -40.375 67.154 1.00 53.24 ? 1375 CYS A N 1 ATOM 10584 C CA . CYS B 2 697 ? -17.190 -41.002 65.865 1.00 52.71 ? 1375 CYS A CA 1 ATOM 10585 C C . CYS B 2 697 ? -18.641 -40.774 65.466 1.00 53.14 ? 1375 CYS A C 1 ATOM 10586 O O . CYS B 2 697 ? -19.562 -41.239 66.145 1.00 54.31 ? 1375 CYS A O 1 ATOM 10587 C CB . CYS B 2 697 ? -16.872 -42.497 65.911 1.00 57.18 ? 1375 CYS A CB 1 ATOM 10588 S SG . CYS B 2 697 ? -15.262 -42.889 65.232 1.00 71.49 ? 1375 CYS A SG 1 ATOM 10589 N N . SER B 2 698 ? -18.832 -40.083 64.346 1.00 52.30 ? 1376 SER A N 1 ATOM 10590 C CA . SER B 2 698 ? -20.145 -39.848 63.774 1.00 52.66 ? 1376 SER A CA 1 ATOM 10591 C C . SER B 2 698 ? -20.530 -40.891 62.731 1.00 52.76 ? 1376 SER A C 1 ATOM 10592 O O . SER B 2 698 ? -21.503 -40.692 62.000 1.00 52.97 ? 1376 SER A O 1 ATOM 10593 C CB . SER B 2 698 ? -20.177 -38.454 63.148 1.00 51.85 ? 1376 SER A CB 1 ATOM 10594 O OG . SER B 2 698 ? -19.802 -37.477 64.096 1.00 51.85 ? 1376 SER A OG 1 ATOM 10595 N N . PHE B 2 699 ? -19.786 -41.987 62.636 1.00 52.72 ? 1377 PHE A N 1 ATOM 10596 C CA . PHE B 2 699 ? -20.089 -43.055 61.696 1.00 52.96 ? 1377 PHE A CA 1 ATOM 10597 C C . PHE B 2 699 ? -19.729 -44.392 62.323 1.00 53.72 ? 1377 PHE A C 1 ATOM 10598 O O . PHE B 2 699 ? -18.663 -44.534 62.927 1.00 53.42 ? 1377 PHE A O 1 ATOM 10599 C CB . PHE B 2 699 ? -19.321 -42.898 60.375 1.00 51.79 ? 1377 PHE A CB 1 ATOM 10600 C CG . PHE B 2 699 ? -19.771 -41.745 59.517 1.00 51.20 ? 1377 PHE A CG 1 ATOM 10601 C CD1 . PHE B 2 699 ? -20.750 -41.914 58.558 1.00 51.58 ? 1377 PHE A CD1 1 ATOM 10602 C CD2 . PHE B 2 699 ? -19.185 -40.503 59.640 1.00 50.36 ? 1377 PHE A CD2 1 ATOM 10603 C CE1 . PHE B 2 699 ? -21.139 -40.866 57.759 1.00 51.13 ? 1377 PHE A CE1 1 ATOM 10604 C CE2 . PHE B 2 699 ? -19.579 -39.460 58.842 1.00 49.92 ? 1377 PHE A CE2 1 ATOM 10605 C CZ . PHE B 2 699 ? -20.555 -39.642 57.908 1.00 50.29 ? 1377 PHE A CZ 1 ATOM 10606 N N . TYR B 2 700 ? -20.591 -45.387 62.136 1.00 54.80 ? 1378 TYR A N 1 ATOM 10607 C CA . TYR B 2 700 ? -20.201 -46.760 62.402 1.00 55.50 ? 1378 TYR A CA 1 ATOM 10608 C C . TYR B 2 700 ? -19.403 -47.229 61.200 1.00 54.66 ? 1378 TYR A C 1 ATOM 10609 O O . TYR B 2 700 ? -19.865 -47.125 60.059 1.00 72.23 ? 1378 TYR A O 1 ATOM 10610 C CB . TYR B 2 700 ? -21.417 -47.657 62.639 1.00 57.14 ? 1378 TYR A CB 1 ATOM 10611 C CG . TYR B 2 700 ? -22.258 -47.297 63.850 1.00 58.21 ? 1378 TYR A CG 1 ATOM 10612 C CD1 . TYR B 2 700 ? -21.764 -47.454 65.134 1.00 58.67 ? 1378 TYR A CD1 1 ATOM 10613 C CD2 . TYR B 2 700 ? -23.564 -46.857 63.707 1.00 58.92 ? 1378 TYR A CD2 1 ATOM 10614 C CE1 . TYR B 2 700 ? -22.533 -47.145 66.241 1.00 61.47 ? 1378 TYR A CE1 1 ATOM 10615 C CE2 . TYR B 2 700 ? -24.342 -46.550 64.809 1.00 60.01 ? 1378 TYR A CE2 1 ATOM 10616 C CZ . TYR B 2 700 ? -23.820 -46.695 66.073 1.00 60.43 ? 1378 TYR A CZ 1 ATOM 10617 O OH . TYR B 2 700 ? -24.586 -46.390 67.174 1.00 61.62 ? 1378 TYR A OH 1 ATOM 10618 N N . LEU B 2 701 ? -18.202 -47.729 61.450 1.00 54.29 ? 1379 LEU A N 1 ATOM 10619 C CA . LEU B 2 701 ? -17.301 -48.159 60.397 1.00 53.51 ? 1379 LEU A CA 1 ATOM 10620 C C . LEU B 2 701 ? -16.986 -49.639 60.540 1.00 54.39 ? 1379 LEU A C 1 ATOM 10621 O O . LEU B 2 701 ? -16.911 -50.167 61.653 1.00 55.23 ? 1379 LEU A O 1 ATOM 10622 C CB . LEU B 2 701 ? -16.008 -47.357 60.462 1.00 52.27 ? 1379 LEU A CB 1 ATOM 10623 C CG . LEU B 2 701 ? -16.148 -45.860 60.210 1.00 51.37 ? 1379 LEU A CG 1 ATOM 10624 C CD1 . LEU B 2 701 ? -14.797 -45.219 60.282 1.00 50.37 ? 1379 LEU A CD1 1 ATOM 10625 C CD2 . LEU B 2 701 ? -16.774 -45.615 58.875 1.00 51.05 ? 1379 LEU A CD2 1 ATOM 10626 N N . LYS B 2 702 ? -16.791 -50.308 59.408 1.00 54.27 ? 1380 LYS A N 1 ATOM 10627 C CA . LYS B 2 702 ? -16.229 -51.651 59.444 1.00 54.94 ? 1380 LYS A CA 1 ATOM 10628 C C . LYS B 2 702 ? -15.574 -51.931 58.105 1.00 54.25 ? 1380 LYS A C 1 ATOM 10629 O O . LYS B 2 702 ? -16.117 -51.573 57.067 1.00 53.98 ? 1380 LYS A O 1 ATOM 10630 C CB . LYS B 2 702 ? -17.288 -52.717 59.757 1.00 56.62 ? 1380 LYS A CB 1 ATOM 10631 C CG . LYS B 2 702 ? -18.470 -52.793 58.802 1.00 57.17 ? 1380 LYS A CG 1 ATOM 10632 C CD . LYS B 2 702 ? -19.427 -53.903 59.243 1.00 59.05 ? 1380 LYS A CD 1 ATOM 10633 C CE . LYS B 2 702 ? -20.648 -54.001 58.340 1.00 59.83 ? 1380 LYS A CE 1 ATOM 10634 N NZ . LYS B 2 702 ? -21.566 -55.086 58.780 1.00 61.83 ? 1380 LYS A NZ 1 ATOM 10635 N N . ILE B 2 703 ? -14.412 -52.573 58.132 1.00 54.07 ? 1381 ILE A N 1 ATOM 10636 C CA . ILE B 2 703 ? -13.656 -52.804 56.907 1.00 53.43 ? 1381 ILE A CA 1 ATOM 10637 C C . ILE B 2 703 ? -12.915 -54.127 57.012 1.00 54.11 ? 1381 ILE A C 1 ATOM 10638 O O . ILE B 2 703 ? -12.341 -54.456 58.053 1.00 54.43 ? 1381 ILE A O 1 ATOM 10639 C CB . ILE B 2 703 ? -12.682 -51.645 56.622 1.00 51.96 ? 1381 ILE A CB 1 ATOM 10640 C CG1 . ILE B 2 703 ? -11.880 -51.931 55.364 1.00 51.44 ? 1381 ILE A CG1 1 ATOM 10641 C CG2 . ILE B 2 703 ? -11.760 -51.431 57.778 1.00 51.74 ? 1381 ILE A CG2 1 ATOM 10642 C CD1 . ILE B 2 703 ? -11.004 -50.791 54.951 1.00 50.17 ? 1381 ILE A CD1 1 ATOM 10643 N N . ASP B 2 704 ? -12.956 -54.899 55.931 1.00 54.47 ? 1382 ASP A N 1 ATOM 10644 C CA . ASP B 2 704 ? -12.333 -56.209 55.899 1.00 55.26 ? 1382 ASP A CA 1 ATOM 10645 C C . ASP B 2 704 ? -11.758 -56.441 54.511 1.00 54.83 ? 1382 ASP A C 1 ATOM 10646 O O . ASP B 2 704 ? -12.154 -55.801 53.538 1.00 54.29 ? 1382 ASP A O 1 ATOM 10647 C CB . ASP B 2 704 ? -13.325 -57.332 56.245 1.00 64.88 ? 1382 ASP A CB 1 ATOM 10648 C CG . ASP B 2 704 ? -13.798 -57.281 57.683 1.00 76.72 ? 1382 ASP A CG 1 ATOM 10649 O OD1 . ASP B 2 704 ? -13.174 -57.946 58.530 1.00 92.63 ? 1382 ASP A OD1 1 ATOM 10650 O OD2 . ASP B 2 704 ? -14.801 -56.593 57.966 1.00 79.29 ? 1382 ASP A OD2 1 ATOM 10651 N N . THR B 2 705 ? -10.813 -57.369 54.432 1.00 55.16 ? 1383 THR A N 1 ATOM 10652 C CA . THR B 2 705 ? -10.300 -57.893 53.175 1.00 55.16 ? 1383 THR A CA 1 ATOM 10653 C C . THR B 2 705 ? -10.754 -59.340 53.054 1.00 56.76 ? 1383 THR A C 1 ATOM 10654 O O . THR B 2 705 ? -10.707 -60.091 54.031 1.00 57.66 ? 1383 THR A O 1 ATOM 10655 C CB . THR B 2 705 ? -8.776 -57.809 53.092 1.00 54.37 ? 1383 THR A CB 1 ATOM 10656 O OG1 . THR B 2 705 ? -8.192 -58.560 54.161 1.00 55.01 ? 1383 THR A OG1 1 ATOM 10657 C CG2 . THR B 2 705 ? -8.311 -56.384 53.171 1.00 52.95 ? 1383 THR A CG2 1 ATOM 10658 N N . GLN B 2 706 ? -11.189 -59.736 51.866 1.00 57.24 ? 1384 GLN A N 1 ATOM 10659 C CA . GLN B 2 706 ? -11.730 -61.067 51.667 1.00 58.92 ? 1384 GLN A CA 1 ATOM 10660 C C . GLN B 2 706 ? -10.995 -61.744 50.525 1.00 59.13 ? 1384 GLN A C 1 ATOM 10661 O O . GLN B 2 706 ? -10.376 -61.095 49.681 1.00 58.06 ? 1384 GLN A O 1 ATOM 10662 C CB . GLN B 2 706 ? -13.225 -61.022 51.337 1.00 59.80 ? 1384 GLN A CB 1 ATOM 10663 C CG . GLN B 2 706 ? -14.080 -60.296 52.350 1.00 65.23 ? 1384 GLN A CG 1 ATOM 10664 C CD . GLN B 2 706 ? -15.515 -60.168 51.886 1.00 69.30 ? 1384 GLN A CD 1 ATOM 10665 O OE1 . GLN B 2 706 ? -15.833 -60.450 50.729 1.00 61.02 ? 1384 GLN A OE1 1 ATOM 10666 N NE2 . GLN B 2 706 ? -16.392 -59.729 52.784 1.00 74.03 ? 1384 GLN A NE2 1 ATOM 10667 N N . ASP B 2 707 ? -11.084 -63.066 50.500 1.00 60.65 ? 1385 ASP A N 1 ATOM 10668 C CA . ASP B 2 707 ? -10.687 -63.830 49.333 1.00 61.25 ? 1385 ASP A CA 1 ATOM 10669 C C . ASP B 2 707 ? -11.915 -64.041 48.464 1.00 62.30 ? 1385 ASP A C 1 ATOM 10670 O O . ASP B 2 707 ? -13.000 -64.343 48.966 1.00 74.33 ? 1385 ASP A O 1 ATOM 10671 C CB . ASP B 2 707 ? -10.065 -65.163 49.740 1.00 72.36 ? 1385 ASP A CB 1 ATOM 10672 C CG . ASP B 2 707 ? -8.801 -64.986 50.565 1.00 76.91 ? 1385 ASP A CG 1 ATOM 10673 O OD1 . ASP B 2 707 ? -8.052 -64.023 50.307 1.00 62.99 ? 1385 ASP A OD1 1 ATOM 10674 O OD2 . ASP B 2 707 ? -8.549 -65.814 51.466 1.00 91.32 ? 1385 ASP A OD2 1 ATOM 10675 N N . ILE B 2 708 ? -11.740 -63.880 47.159 1.00 62.08 ? 1386 ILE A N 1 ATOM 10676 C CA . ILE B 2 708 ? -12.849 -63.929 46.221 1.00 67.60 ? 1386 ILE A CA 1 ATOM 10677 C C . ILE B 2 708 ? -12.699 -65.129 45.295 1.00 69.92 ? 1386 ILE A C 1 ATOM 10678 O O . ILE B 2 708 ? -11.620 -65.705 45.143 1.00 74.21 ? 1386 ILE A O 1 ATOM 10679 C CB . ILE B 2 708 ? -12.958 -62.615 45.424 1.00 61.68 ? 1386 ILE A CB 1 ATOM 10680 C CG1 . ILE B 2 708 ? -14.407 -62.380 44.996 1.00 62.55 ? 1386 ILE A CG1 1 ATOM 10681 C CG2 . ILE B 2 708 ? -11.969 -62.602 44.259 1.00 61.21 ? 1386 ILE A CG2 1 ATOM 10682 C CD1 . ILE B 2 708 ? -15.382 -62.373 46.155 1.00 65.96 ? 1386 ILE A CD1 1 ATOM 10683 N N . GLU B 2 709 ? -13.816 -65.507 44.671 1.00 84.04 ? 1387 GLU A N 1 ATOM 10684 C CA . GLU B 2 709 ? -13.879 -66.687 43.817 1.00 104.25 ? 1387 GLU A CA 1 ATOM 10685 C C . GLU B 2 709 ? -13.629 -66.342 42.354 1.00 124.38 ? 1387 GLU A C 1 ATOM 10686 O O . GLU B 2 709 ? -12.501 -66.461 41.867 1.00 130.90 ? 1387 GLU A O 1 ATOM 10687 C CB . GLU B 2 709 ? -15.242 -67.364 43.963 1.00 104.87 ? 1387 GLU A CB 1 ATOM 10688 C CG . GLU B 2 709 ? -15.704 -67.523 45.399 1.00 110.97 ? 1387 GLU A CG 1 ATOM 10689 C CD . GLU B 2 709 ? -17.211 -67.638 45.513 1.00 117.49 ? 1387 GLU A CD 1 ATOM 10690 O OE1 . GLU B 2 709 ? -17.745 -67.415 46.620 1.00 121.32 ? 1387 GLU A OE1 1 ATOM 10691 O OE2 . GLU B 2 709 ? -17.862 -67.945 44.493 1.00 121.26 ? 1387 GLU A OE2 1 ATOM 10692 N N . ALA B 2 710 ? -14.673 -65.926 41.643 1.00 134.12 ? 1388 ALA A N 1 ATOM 10693 C CA . ALA B 2 710 ? -14.549 -65.573 40.231 1.00 111.44 ? 1388 ALA A CA 1 ATOM 10694 C C . ALA B 2 710 ? -15.624 -64.575 39.810 1.00 106.54 ? 1388 ALA A C 1 ATOM 10695 O O . ALA B 2 710 ? -15.709 -64.196 38.641 1.00 105.08 ? 1388 ALA A O 1 ATOM 10696 C CB . ALA B 2 710 ? -14.620 -66.817 39.370 1.00 110.03 ? 1388 ALA A CB 1 ATOM 10697 N N . LYS B 2 722 ? -7.758 -61.147 46.619 1.00 56.92 ? 1400 LYS A N 1 ATOM 10698 C CA . LYS B 2 722 ? -8.099 -60.277 47.746 1.00 56.12 ? 1400 LYS A CA 1 ATOM 10699 C C . LYS B 2 722 ? -8.930 -59.083 47.282 1.00 55.38 ? 1400 LYS A C 1 ATOM 10700 O O . LYS B 2 722 ? -8.667 -58.500 46.236 1.00 54.82 ? 1400 LYS A O 1 ATOM 10701 C CB . LYS B 2 722 ? -6.839 -59.807 48.485 1.00 57.37 ? 1400 LYS A CB 1 ATOM 10702 C CG . LYS B 2 722 ? -6.339 -60.788 49.560 1.00 65.12 ? 1400 LYS A CG 1 ATOM 10703 C CD . LYS B 2 722 ? -5.113 -60.251 50.302 1.00 57.77 ? 1400 LYS A CD 1 ATOM 10704 C CE . LYS B 2 722 ? -4.773 -61.104 51.521 1.00 55.76 ? 1400 LYS A CE 1 ATOM 10705 N NZ . LYS B 2 722 ? -5.820 -61.044 52.587 1.00 56.19 ? 1400 LYS A NZ 1 ATOM 10706 N N . ARG B 2 723 ? -9.934 -58.731 48.084 1.00 55.49 ? 1401 ARG A N 1 ATOM 10707 C CA . ARG B 2 723 ? -10.867 -57.648 47.807 1.00 54.97 ? 1401 ARG A CA 1 ATOM 10708 C C . ARG B 2 723 ? -11.183 -56.884 49.084 1.00 54.39 ? 1401 ARG A C 1 ATOM 10709 O O . ARG B 2 723 ? -11.394 -57.489 50.135 1.00 63.18 ? 1401 ARG A O 1 ATOM 10710 C CB . ARG B 2 723 ? -12.166 -58.199 47.225 1.00 56.28 ? 1401 ARG A CB 1 ATOM 10711 C CG . ARG B 2 723 ? -13.151 -57.142 46.820 1.00 55.92 ? 1401 ARG A CG 1 ATOM 10712 C CD . ARG B 2 723 ? -14.467 -57.761 46.384 1.00 57.44 ? 1401 ARG A CD 1 ATOM 10713 N NE . ARG B 2 723 ? -15.118 -58.464 47.482 1.00 58.47 ? 1401 ARG A NE 1 ATOM 10714 C CZ . ARG B 2 723 ? -16.408 -58.778 47.505 1.00 59.77 ? 1401 ARG A CZ 1 ATOM 10715 N NH1 . ARG B 2 723 ? -17.196 -58.441 46.489 1.00 60.18 ? 1401 ARG A NH1 1 ATOM 10716 N NH2 . ARG B 2 723 ? -16.908 -59.420 48.553 1.00 60.77 ? 1401 ARG A NH2 1 ATOM 10717 N N . ILE B 2 724 ? -11.228 -55.559 48.993 1.00 56.43 ? 1402 ILE A N 1 ATOM 10718 C CA . ILE B 2 724 ? -11.541 -54.713 50.140 1.00 52.72 ? 1402 ILE A CA 1 ATOM 10719 C C . ILE B 2 724 ? -13.030 -54.412 50.173 1.00 55.85 ? 1402 ILE A C 1 ATOM 10720 O O . ILE B 2 724 ? -13.625 -54.048 49.151 1.00 60.31 ? 1402 ILE A O 1 ATOM 10721 C CB . ILE B 2 724 ? -10.727 -53.414 50.106 1.00 51.29 ? 1402 ILE A CB 1 ATOM 10722 C CG1 . ILE B 2 724 ? -9.304 -53.678 50.572 1.00 54.93 ? 1402 ILE A CG1 1 ATOM 10723 C CG2 . ILE B 2 724 ? -11.371 -52.368 50.970 1.00 50.85 ? 1402 ILE A CG2 1 ATOM 10724 C CD1 . ILE B 2 724 ? -8.480 -52.435 50.727 1.00 57.38 ? 1402 ILE A CD1 1 ATOM 10725 N N . VAL B 2 725 ? -13.631 -54.586 51.349 1.00 53.83 ? 1403 VAL A N 1 ATOM 10726 C CA . VAL B 2 725 ? -15.018 -54.234 51.625 1.00 54.41 ? 1403 VAL A CA 1 ATOM 10727 C C . VAL B 2 725 ? -14.992 -53.224 52.760 1.00 53.67 ? 1403 VAL A C 1 ATOM 10728 O O . VAL B 2 725 ? -14.565 -53.550 53.875 1.00 53.83 ? 1403 VAL A O 1 ATOM 10729 C CB . VAL B 2 725 ? -15.855 -55.459 52.014 1.00 56.09 ? 1403 VAL A CB 1 ATOM 10730 C CG1 . VAL B 2 725 ? -17.269 -55.048 52.331 1.00 56.77 ? 1403 VAL A CG1 1 ATOM 10731 C CG2 . VAL B 2 725 ? -15.833 -56.496 50.915 1.00 56.97 ? 1403 VAL A CG2 1 ATOM 10732 N N . ALA B 2 726 ? -15.392 -51.990 52.473 1.00 52.91 ? 1404 ALA A N 1 ATOM 10733 C CA . ALA B 2 726 ? -15.387 -50.913 53.453 1.00 52.22 ? 1404 ALA A CA 1 ATOM 10734 C C . ALA B 2 726 ? -16.802 -50.377 53.584 1.00 52.75 ? 1404 ALA A C 1 ATOM 10735 O O . ALA B 2 726 ? -17.340 -49.811 52.633 1.00 52.58 ? 1404 ALA A O 1 ATOM 10736 C CB . ALA B 2 726 ? -14.426 -49.799 53.046 1.00 50.82 ? 1404 ALA A CB 1 ATOM 10737 N N . CYS B 2 727 ? -17.390 -50.538 54.758 1.00 53.47 ? 1405 CYS A N 1 ATOM 10738 C CA . CYS B 2 727 ? -18.765 -50.156 55.031 1.00 54.22 ? 1405 CYS A CA 1 ATOM 10739 C C . CYS B 2 727 ? -18.815 -49.036 56.063 1.00 53.67 ? 1405 CYS A C 1 ATOM 10740 O O . CYS B 2 727 ? -18.047 -49.036 57.031 1.00 53.39 ? 1405 CYS A O 1 ATOM 10741 C CB . CYS B 2 727 ? -19.543 -51.368 55.531 1.00 56.06 ? 1405 CYS A CB 1 ATOM 10742 S SG . CYS B 2 727 ? -19.402 -52.867 54.505 1.00 68.61 ? 1405 CYS A SG 1 ATOM 10743 N N . ALA B 2 728 ? -19.711 -48.078 55.847 1.00 53.60 ? 1406 ALA A N 1 ATOM 10744 C CA . ALA B 2 728 ? -19.961 -47.000 56.790 1.00 53.31 ? 1406 ALA A CA 1 ATOM 10745 C C . ALA B 2 728 ? -21.462 -46.806 56.958 1.00 54.38 ? 1406 ALA A C 1 ATOM 10746 O O . ALA B 2 728 ? -22.249 -47.143 56.073 1.00 55.03 ? 1406 ALA A O 1 ATOM 10747 C CB . ALA B 2 728 ? -19.314 -45.695 56.335 1.00 51.92 ? 1406 ALA A CB 1 ATOM 10748 N N . SER B 2 729 ? -21.853 -46.244 58.101 1.00 54.66 ? 1407 SER A N 1 ATOM 10749 C CA . SER B 2 729 ? -23.244 -45.900 58.364 1.00 55.68 ? 1407 SER A CA 1 ATOM 10750 C C . SER B 2 729 ? -23.260 -44.656 59.239 1.00 55.21 ? 1407 SER A C 1 ATOM 10751 O O . SER B 2 729 ? -22.396 -44.488 60.099 1.00 54.73 ? 1407 SER A O 1 ATOM 10752 C CB . SER B 2 729 ? -24.017 -47.035 59.040 1.00 57.35 ? 1407 SER A CB 1 ATOM 10753 O OG . SER B 2 729 ? -25.389 -46.694 59.150 1.00 58.43 ? 1407 SER A OG 1 ATOM 10754 N N . TYR B 2 730 ? -24.226 -43.776 58.996 1.00 55.42 ? 1408 TYR A N 1 ATOM 10755 C CA . TYR B 2 730 ? -24.264 -42.486 59.668 1.00 54.97 ? 1408 TYR A CA 1 ATOM 10756 C C . TYR B 2 730 ? -24.903 -42.584 61.046 1.00 56.12 ? 1408 TYR A C 1 ATOM 10757 O O . TYR B 2 730 ? -25.889 -43.296 61.238 1.00 57.50 ? 1408 TYR A O 1 ATOM 10758 C CB . TYR B 2 730 ? -25.021 -41.477 58.814 1.00 54.79 ? 1408 TYR A CB 1 ATOM 10759 C CG . TYR B 2 730 ? -25.024 -40.094 59.401 1.00 54.33 ? 1408 TYR A CG 1 ATOM 10760 C CD1 . TYR B 2 730 ? -23.841 -39.418 59.621 1.00 53.15 ? 1408 TYR A CD1 1 ATOM 10761 C CD2 . TYR B 2 730 ? -26.205 -39.456 59.716 1.00 55.18 ? 1408 TYR A CD2 1 ATOM 10762 C CE1 . TYR B 2 730 ? -23.834 -38.153 60.152 1.00 52.86 ? 1408 TYR A CE1 1 ATOM 10763 C CE2 . TYR B 2 730 ? -26.205 -38.189 60.244 1.00 54.84 ? 1408 TYR A CE2 1 ATOM 10764 C CZ . TYR B 2 730 ? -25.018 -37.543 60.462 1.00 53.69 ? 1408 TYR A CZ 1 ATOM 10765 O OH . TYR B 2 730 ? -25.009 -36.277 60.994 1.00 53.48 ? 1408 TYR A OH 1 ATOM 10766 N N . LYS B 2 731 ? -24.318 -41.874 62.011 1.00 55.68 ? 1409 LYS A N 1 ATOM 10767 C CA . LYS B 2 731 ? -24.864 -41.800 63.358 1.00 56.77 ? 1409 LYS A CA 1 ATOM 10768 C C . LYS B 2 731 ? -25.552 -40.454 63.534 1.00 56.78 ? 1409 LYS A C 1 ATOM 10769 O O . LYS B 2 731 ? -24.875 -39.446 63.782 1.00 56.22 ? 1409 LYS A O 1 ATOM 10770 C CB . LYS B 2 731 ? -23.762 -41.983 64.407 1.00 56.53 ? 1409 LYS A CB 1 ATOM 10771 C CG . LYS B 2 731 ? -23.060 -43.332 64.349 1.00 56.66 ? 1409 LYS A CG 1 ATOM 10772 C CD . LYS B 2 731 ? -21.874 -43.409 65.299 1.00 56.36 ? 1409 LYS A CD 1 ATOM 10773 C CE . LYS B 2 731 ? -22.270 -43.249 66.737 1.00 57.50 ? 1409 LYS A CE 1 ATOM 10774 N NZ . LYS B 2 731 ? -21.064 -43.328 67.602 1.00 57.28 ? 1409 LYS A NZ 1 ATOM 10775 N N . PRO B 2 732 ? -26.875 -40.380 63.419 1.00 57.86 ? 1410 PRO A N 1 ATOM 10776 C CA . PRO B 2 732 ? -27.553 -39.082 63.479 1.00 57.89 ? 1410 PRO A CA 1 ATOM 10777 C C . PRO B 2 732 ? -27.355 -38.402 64.826 1.00 58.15 ? 1410 PRO A C 1 ATOM 10778 O O . PRO B 2 732 ? -27.384 -39.042 65.878 1.00 59.09 ? 1410 PRO A O 1 ATOM 10779 C CB . PRO B 2 732 ? -29.020 -39.441 63.233 1.00 59.34 ? 1410 PRO A CB 1 ATOM 10780 C CG . PRO B 2 732 ? -28.978 -40.751 62.554 1.00 59.64 ? 1410 PRO A CG 1 ATOM 10781 C CD . PRO B 2 732 ? -27.809 -41.473 63.125 1.00 59.15 ? 1410 PRO A CD 1 ATOM 10782 N N . SER B 2 733 ? -27.157 -37.089 64.784 1.00 57.43 ? 1411 SER A N 1 ATOM 10783 C CA . SER B 2 733 ? -27.020 -36.288 65.994 1.00 59.68 ? 1411 SER A CA 1 ATOM 10784 C C . SER B 2 733 ? -28.380 -36.173 66.684 1.00 64.33 ? 1411 SER A C 1 ATOM 10785 O O . SER B 2 733 ? -29.363 -36.814 66.302 1.00 60.26 ? 1411 SER A O 1 ATOM 10786 C CB . SER B 2 733 ? -26.433 -34.922 65.656 1.00 73.60 ? 1411 SER A CB 1 ATOM 10787 O OG . SER B 2 733 ? -25.206 -35.052 64.959 1.00 86.01 ? 1411 SER A OG 1 ATOM 10788 N N . ARG B 2 734 ? -28.448 -35.352 67.729 1.00 84.77 ? 1412 ARG A N 1 ATOM 10789 C CA . ARG B 2 734 ? -29.709 -35.150 68.426 1.00 95.98 ? 1412 ARG A CA 1 ATOM 10790 C C . ARG B 2 734 ? -30.688 -34.413 67.521 1.00 96.55 ? 1412 ARG A C 1 ATOM 10791 O O . ARG B 2 734 ? -30.323 -33.438 66.857 1.00 98.32 ? 1412 ARG A O 1 ATOM 10792 C CB . ARG B 2 734 ? -29.489 -34.368 69.722 1.00 111.08 ? 1412 ARG A CB 1 ATOM 10793 C CG . ARG B 2 734 ? -28.751 -33.048 69.534 1.00 124.22 ? 1412 ARG A CG 1 ATOM 10794 C CD . ARG B 2 734 ? -28.453 -32.361 70.859 1.00 130.78 ? 1412 ARG A CD 1 ATOM 10795 N NE . ARG B 2 734 ? -29.654 -32.195 71.674 1.00 123.81 ? 1412 ARG A NE 1 ATOM 10796 C CZ . ARG B 2 734 ? -29.647 -31.824 72.950 1.00 120.16 ? 1412 ARG A CZ 1 ATOM 10797 N NH1 . ARG B 2 734 ? -28.500 -31.583 73.569 1.00 118.04 ? 1412 ARG A NH1 1 ATOM 10798 N NH2 . ARG B 2 734 ? -30.789 -31.695 73.610 1.00 121.16 ? 1412 ARG A NH2 1 ATOM 10799 N N . GLU B 2 735 ? -31.924 -34.908 67.467 1.00 75.23 ? 1413 GLU A N 1 ATOM 10800 C CA . GLU B 2 735 ? -33.018 -34.362 66.668 1.00 75.46 ? 1413 GLU A CA 1 ATOM 10801 C C . GLU B 2 735 ? -32.801 -34.477 65.162 1.00 67.04 ? 1413 GLU A C 1 ATOM 10802 O O . GLU B 2 735 ? -33.528 -33.835 64.396 1.00 82.47 ? 1413 GLU A O 1 ATOM 10803 C CB . GLU B 2 735 ? -33.306 -32.899 67.029 1.00 82.51 ? 1413 GLU A CB 1 ATOM 10804 C CG . GLU B 2 735 ? -33.673 -32.685 68.489 1.00 83.97 ? 1413 GLU A CG 1 ATOM 10805 C CD . GLU B 2 735 ? -34.201 -31.291 68.761 1.00 85.24 ? 1413 GLU A CD 1 ATOM 10806 O OE1 . GLU B 2 735 ? -34.572 -30.597 67.793 1.00 92.93 ? 1413 GLU A OE1 1 ATOM 10807 O OE2 . GLU B 2 735 ? -34.250 -30.889 69.942 1.00 80.99 ? 1413 GLU A OE2 1 ATOM 10808 N N . GLU B 2 736 ? -31.814 -35.248 64.707 1.00 61.18 ? 1414 GLU A N 1 ATOM 10809 C CA . GLU B 2 736 ? -31.613 -35.471 63.279 1.00 60.30 ? 1414 GLU A CA 1 ATOM 10810 C C . GLU B 2 736 ? -32.405 -36.686 62.817 1.00 61.42 ? 1414 GLU A C 1 ATOM 10811 O O . GLU B 2 736 ? -32.488 -37.695 63.521 1.00 62.31 ? 1414 GLU A O 1 ATOM 10812 C CB . GLU B 2 736 ? -30.132 -35.649 62.941 1.00 58.70 ? 1414 GLU A CB 1 ATOM 10813 C CG . GLU B 2 736 ? -29.359 -34.346 62.943 1.00 57.53 ? 1414 GLU A CG 1 ATOM 10814 C CD . GLU B 2 736 ? -27.992 -34.483 62.326 1.00 56.03 ? 1414 GLU A CD 1 ATOM 10815 O OE1 . GLU B 2 736 ? -27.578 -35.627 62.062 1.00 55.89 ? 1414 GLU A OE1 1 ATOM 10816 O OE2 . GLU B 2 736 ? -27.336 -33.447 62.096 1.00 55.09 ? 1414 GLU A OE2 1 ATOM 10817 N N . SER B 2 737 ? -32.970 -36.591 61.618 1.00 61.47 ? 1415 SER A N 1 ATOM 10818 C CA . SER B 2 737 ? -33.793 -37.673 61.110 1.00 62.71 ? 1415 SER A CA 1 ATOM 10819 C C . SER B 2 737 ? -32.930 -38.858 60.688 1.00 62.13 ? 1415 SER A C 1 ATOM 10820 O O . SER B 2 737 ? -31.702 -38.782 60.613 1.00 60.67 ? 1415 SER A O 1 ATOM 10821 C CB . SER B 2 737 ? -34.623 -37.191 59.926 1.00 63.03 ? 1415 SER A CB 1 ATOM 10822 O OG . SER B 2 737 ? -33.784 -36.886 58.828 1.00 61.54 ? 1415 SER A OG 1 ATOM 10823 N N . SER B 2 738 ? -33.600 -39.970 60.408 1.00 63.43 ? 1416 SER A N 1 ATOM 10824 C CA . SER B 2 738 ? -32.947 -41.186 59.943 1.00 63.19 ? 1416 SER A CA 1 ATOM 10825 C C . SER B 2 738 ? -32.719 -41.192 58.441 1.00 62.44 ? 1416 SER A C 1 ATOM 10826 O O . SER B 2 738 ? -32.382 -42.240 57.881 1.00 62.54 ? 1416 SER A O 1 ATOM 10827 C CB . SER B 2 738 ? -33.770 -42.412 60.354 1.00 65.13 ? 1416 SER A CB 1 ATOM 10828 O OG . SER B 2 738 ? -35.105 -42.318 59.889 1.00 66.60 ? 1416 SER A OG 1 ATOM 10829 N N . SER B 2 739 ? -32.870 -40.041 57.785 1.00 62.72 ? 1417 SER A N 1 ATOM 10830 C CA . SER B 2 739 ? -32.745 -39.981 56.336 1.00 64.42 ? 1417 SER A CA 1 ATOM 10831 C C . SER B 2 739 ? -31.321 -40.205 55.861 1.00 65.63 ? 1417 SER A C 1 ATOM 10832 O O . SER B 2 739 ? -31.119 -40.547 54.692 1.00 77.47 ? 1417 SER A O 1 ATOM 10833 C CB . SER B 2 739 ? -33.234 -38.630 55.820 1.00 68.86 ? 1417 SER A CB 1 ATOM 10834 O OG . SER B 2 739 ? -32.481 -37.569 56.382 1.00 71.37 ? 1417 SER A OG 1 ATOM 10835 N N . GLY B 2 740 ? -30.340 -40.036 56.727 1.00 58.64 ? 1418 GLY A N 1 ATOM 10836 C CA . GLY B 2 740 ? -28.956 -40.250 56.364 1.00 59.27 ? 1418 GLY A CA 1 ATOM 10837 C C . GLY B 2 740 ? -28.173 -38.948 56.357 1.00 69.12 ? 1418 GLY A C 1 ATOM 10838 O O . GLY B 2 740 ? -28.701 -37.858 56.586 1.00 87.99 ? 1418 GLY A O 1 ATOM 10839 N N . SER B 2 741 ? -26.884 -39.090 56.064 1.00 54.58 ? 1419 SER A N 1 ATOM 10840 C CA . SER B 2 741 ? -25.973 -37.962 56.081 1.00 53.30 ? 1419 SER A CA 1 ATOM 10841 C C . SER B 2 741 ? -26.154 -37.096 54.842 1.00 52.90 ? 1419 SER A C 1 ATOM 10842 O O . SER B 2 741 ? -27.006 -37.342 53.985 1.00 53.63 ? 1419 SER A O 1 ATOM 10843 C CB . SER B 2 741 ? -24.533 -38.446 56.158 1.00 52.29 ? 1419 SER A CB 1 ATOM 10844 O OG . SER B 2 741 ? -24.107 -38.882 54.884 1.00 51.86 ? 1419 SER A OG 1 ATOM 10845 N N . SER B 2 742 ? -25.330 -36.056 54.758 1.00 51.85 ? 1420 SER A N 1 ATOM 10846 C CA . SER B 2 742 ? -25.283 -35.205 53.578 1.00 51.40 ? 1420 SER A CA 1 ATOM 10847 C C . SER B 2 742 ? -24.151 -35.678 52.681 1.00 50.55 ? 1420 SER A C 1 ATOM 10848 O O . SER B 2 742 ? -23.788 -36.856 52.709 1.00 50.62 ? 1420 SER A O 1 ATOM 10849 C CB . SER B 2 742 ? -25.087 -33.736 53.954 1.00 50.94 ? 1420 SER A CB 1 ATOM 10850 O OG . SER B 2 742 ? -23.916 -33.561 54.721 1.00 50.14 ? 1420 SER A OG 1 ATOM 10851 N N . HIS B 2 743 ? -23.599 -34.765 51.889 1.00 49.86 ? 1421 HIS A N 1 ATOM 10852 C CA . HIS B 2 743 ? -22.450 -35.039 51.035 1.00 49.07 ? 1421 HIS A CA 1 ATOM 10853 C C . HIS B 2 743 ? -21.318 -35.628 51.854 1.00 48.46 ? 1421 HIS A C 1 ATOM 10854 O O . HIS B 2 743 ? -20.813 -34.988 52.777 1.00 48.07 ? 1421 HIS A O 1 ATOM 10855 C CB . HIS B 2 743 ? -22.015 -33.739 50.362 1.00 48.51 ? 1421 HIS A CB 1 ATOM 10856 C CG . HIS B 2 743 ? -20.811 -33.867 49.483 1.00 47.79 ? 1421 HIS A CG 1 ATOM 10857 N ND1 . HIS B 2 743 ? -20.194 -32.768 48.924 1.00 47.31 ? 1421 HIS A ND1 1 ATOM 10858 C CD2 . HIS B 2 743 ? -20.110 -34.947 49.065 1.00 47.57 ? 1421 HIS A CD2 1 ATOM 10859 C CE1 . HIS B 2 743 ? -19.164 -33.164 48.202 1.00 46.83 ? 1421 HIS A CE1 1 ATOM 10860 N NE2 . HIS B 2 743 ? -19.091 -34.481 48.271 1.00 46.95 ? 1421 HIS A NE2 1 ATOM 10861 N N . ALA B 2 744 ? -20.922 -36.853 51.521 1.00 48.49 ? 1422 ALA A N 1 ATOM 10862 C CA . ALA B 2 744 ? -19.980 -37.611 52.328 1.00 48.15 ? 1422 ALA A CA 1 ATOM 10863 C C . ALA B 2 744 ? -18.748 -38.004 51.524 1.00 47.47 ? 1422 ALA A C 1 ATOM 10864 O O . ALA B 2 744 ? -18.754 -38.010 50.291 1.00 47.44 ? 1422 ALA A O 1 ATOM 10865 C CB . ALA B 2 744 ? -20.636 -38.876 52.891 1.00 49.03 ? 1422 ALA A CB 1 ATOM 10866 N N . VAL B 2 745 ? -17.691 -38.348 52.259 1.00 47.03 ? 1423 VAL A N 1 ATOM 10867 C CA . VAL B 2 745 ? -16.398 -38.736 51.712 1.00 46.43 ? 1423 VAL A CA 1 ATOM 10868 C C . VAL B 2 745 ? -15.952 -40.008 52.416 1.00 46.66 ? 1423 VAL A C 1 ATOM 10869 O O . VAL B 2 745 ? -15.937 -40.064 53.651 1.00 46.82 ? 1423 VAL A O 1 ATOM 10870 C CB . VAL B 2 745 ? -15.342 -37.634 51.923 1.00 45.69 ? 1423 VAL A CB 1 ATOM 10871 C CG1 . VAL B 2 745 ? -14.008 -38.058 51.363 1.00 45.20 ? 1423 VAL A CG1 1 ATOM 10872 C CG2 . VAL B 2 745 ? -15.789 -36.343 51.315 1.00 45.58 ? 1423 VAL A CG2 1 ATOM 10873 N N . MET B 2 746 ? -15.586 -41.016 51.635 1.00 46.75 ? 1424 MET A N 1 ATOM 10874 C CA . MET B 2 746 ? -14.996 -42.253 52.127 1.00 46.97 ? 1424 MET A CA 1 ATOM 10875 C C . MET B 2 746 ? -13.571 -42.287 51.595 1.00 46.30 ? 1424 MET A C 1 ATOM 10876 O O . MET B 2 746 ? -13.346 -42.526 50.408 1.00 46.24 ? 1424 MET A O 1 ATOM 10877 C CB . MET B 2 746 ? -15.808 -43.471 51.704 1.00 47.86 ? 1424 MET A CB 1 ATOM 10878 C CG . MET B 2 746 ? -17.205 -43.497 52.286 1.00 48.70 ? 1424 MET A CG 1 ATOM 10879 S SD . MET B 2 746 ? -18.141 -44.952 51.815 1.00 49.98 ? 1424 MET A SD 1 ATOM 10880 C CE . MET B 2 746 ? -17.076 -46.217 52.457 1.00 50.07 ? 1424 MET A CE 1 ATOM 10881 N N . ASP B 2 747 ? -12.622 -42.001 52.468 1.00 45.91 ? 1425 ASP A N 1 ATOM 10882 C CA . ASP B 2 747 ? -11.199 -41.971 52.165 1.00 45.38 ? 1425 ASP A CA 1 ATOM 10883 C C . ASP B 2 747 ? -10.568 -43.244 52.709 1.00 45.70 ? 1425 ASP A C 1 ATOM 10884 O O . ASP B 2 747 ? -10.531 -43.443 53.922 1.00 45.95 ? 1425 ASP A O 1 ATOM 10885 C CB . ASP B 2 747 ? -10.587 -40.730 52.811 1.00 44.90 ? 1425 ASP A CB 1 ATOM 10886 C CG . ASP B 2 747 ? -9.155 -40.508 52.437 1.00 44.46 ? 1425 ASP A CG 1 ATOM 10887 O OD1 . ASP B 2 747 ? -8.467 -41.484 52.104 1.00 44.54 ? 1425 ASP A OD1 1 ATOM 10888 O OD2 . ASP B 2 747 ? -8.712 -39.346 52.453 1.00 44.13 ? 1425 ASP A OD2 1 ATOM 10889 N N . ILE B 2 748 ? -10.056 -44.089 51.825 1.00 46.81 ? 1426 ILE A N 1 ATOM 10890 C CA . ILE B 2 748 ? -9.441 -45.348 52.217 1.00 46.15 ? 1426 ILE A CA 1 ATOM 10891 C C . ILE B 2 748 ? -7.960 -45.265 51.906 1.00 46.34 ? 1426 ILE A C 1 ATOM 10892 O O . ILE B 2 748 ? -7.558 -45.343 50.744 1.00 45.55 ? 1426 ILE A O 1 ATOM 10893 C CB . ILE B 2 748 ? -10.087 -46.540 51.503 1.00 46.83 ? 1426 ILE A CB 1 ATOM 10894 C CG1 . ILE B 2 748 ? -11.597 -46.545 51.731 1.00 47.40 ? 1426 ILE A CG1 1 ATOM 10895 C CG2 . ILE B 2 748 ? -9.470 -47.825 51.944 1.00 47.32 ? 1426 ILE A CG2 1 ATOM 10896 C CD1 . ILE B 2 748 ? -12.335 -47.584 50.922 1.00 48.20 ? 1426 ILE A CD1 1 ATOM 10897 N N . SER B 2 749 ? -7.142 -45.134 52.939 1.00 45.63 ? 1427 SER A N 1 ATOM 10898 C CA . SER B 2 749 ? -5.700 -45.180 52.760 1.00 45.40 ? 1427 SER A CA 1 ATOM 10899 C C . SER B 2 749 ? -5.286 -46.593 52.379 1.00 45.86 ? 1427 SER A C 1 ATOM 10900 O O . SER B 2 749 ? -5.730 -47.562 53.001 1.00 48.62 ? 1427 SER A O 1 ATOM 10901 C CB . SER B 2 749 ? -4.990 -44.738 54.033 1.00 45.40 ? 1427 SER A CB 1 ATOM 10902 O OG . SER B 2 749 ? -3.611 -45.020 53.949 1.00 45.41 ? 1427 SER A OG 1 ATOM 10903 N N . LEU B 2 750 ? -4.514 -46.711 51.388 1.00 45.70 ? 1428 LEU A N 1 ATOM 10904 C CA . LEU B 2 750 ? -4.083 -48.061 51.050 1.00 48.50 ? 1428 LEU A CA 1 ATOM 10905 C C . LEU B 2 750 ? -2.765 -48.390 51.740 1.00 46.35 ? 1428 LEU A C 1 ATOM 10906 O O . LEU B 2 750 ? -1.896 -47.527 51.859 1.00 48.36 ? 1428 LEU A O 1 ATOM 10907 C CB . LEU B 2 750 ? -3.913 -48.209 49.546 1.00 63.67 ? 1428 LEU A CB 1 ATOM 10908 C CG . LEU B 2 750 ? -5.210 -48.211 48.750 1.00 58.75 ? 1428 LEU A CG 1 ATOM 10909 C CD1 . LEU B 2 750 ? -4.919 -48.302 47.282 1.00 51.15 ? 1428 LEU A CD1 1 ATOM 10910 C CD2 . LEU B 2 750 ? -6.046 -49.382 49.188 1.00 47.09 ? 1428 LEU A CD2 1 ATOM 10911 N N . PRO B 2 751 ? -2.582 -49.622 52.197 1.00 46.99 ? 1429 PRO A N 1 ATOM 10912 C CA . PRO B 2 751 ? -1.300 -49.983 52.796 1.00 47.44 ? 1429 PRO A CA 1 ATOM 10913 C C . PRO B 2 751 ? -0.187 -49.867 51.768 1.00 47.04 ? 1429 PRO A C 1 ATOM 10914 O O . PRO B 2 751 ? -0.424 -49.808 50.563 1.00 46.87 ? 1429 PRO A O 1 ATOM 10915 C CB . PRO B 2 751 ? -1.509 -51.441 53.219 1.00 48.34 ? 1429 PRO A CB 1 ATOM 10916 C CG . PRO B 2 751 ? -2.970 -51.599 53.298 1.00 48.28 ? 1429 PRO A CG 1 ATOM 10917 C CD . PRO B 2 751 ? -3.548 -50.726 52.253 1.00 47.66 ? 1429 PRO A CD 1 ATOM 10918 N N . THR B 2 752 ? 1.047 -49.828 52.258 1.00 47.19 ? 1430 THR A N 1 ATOM 10919 C CA . THR B 2 752 ? 2.182 -49.685 51.360 1.00 47.13 ? 1430 THR A CA 1 ATOM 10920 C C . THR B 2 752 ? 2.282 -50.893 50.448 1.00 47.60 ? 1430 THR A C 1 ATOM 10921 O O . THR B 2 752 ? 2.231 -52.034 50.902 1.00 48.21 ? 1430 THR A O 1 ATOM 10922 C CB . THR B 2 752 ? 3.468 -49.514 52.153 1.00 47.40 ? 1430 THR A CB 1 ATOM 10923 O OG1 . THR B 2 752 ? 3.314 -48.418 53.054 1.00 47.10 ? 1430 THR A OG1 1 ATOM 10924 C CG2 . THR B 2 752 ? 4.620 -49.227 51.239 1.00 47.42 ? 1430 THR A CG2 1 ATOM 10925 N N . GLY B 2 753 ? 2.393 -50.640 49.154 1.00 47.41 ? 1431 GLY A N 1 ATOM 10926 C CA . GLY B 2 753 ? 2.501 -51.703 48.185 1.00 47.93 ? 1431 GLY A CA 1 ATOM 10927 C C . GLY B 2 753 ? 1.202 -52.353 47.767 1.00 48.17 ? 1431 GLY A C 1 ATOM 10928 O O . GLY B 2 753 ? 1.235 -53.273 46.947 1.00 48.72 ? 1431 GLY A O 1 ATOM 10929 N N . ILE B 2 754 ? 0.064 -51.920 48.291 1.00 47.88 ? 1432 ILE A N 1 ATOM 10930 C CA . ILE B 2 754 ? -1.227 -52.484 47.921 1.00 48.23 ? 1432 ILE A CA 1 ATOM 10931 C C . ILE B 2 754 ? -1.833 -51.546 46.891 1.00 47.78 ? 1432 ILE A C 1 ATOM 10932 O O . ILE B 2 754 ? -1.881 -50.330 47.107 1.00 47.11 ? 1432 ILE A O 1 ATOM 10933 C CB . ILE B 2 754 ? -2.148 -52.655 49.138 1.00 48.40 ? 1432 ILE A CB 1 ATOM 10934 C CG1 . ILE B 2 754 ? -1.581 -53.696 50.098 1.00 49.04 ? 1432 ILE A CG1 1 ATOM 10935 C CG2 . ILE B 2 754 ? -3.522 -53.099 48.700 1.00 48.84 ? 1432 ILE A CG2 1 ATOM 10936 C CD1 . ILE B 2 754 ? -1.418 -55.059 49.502 1.00 50.28 ? 1432 ILE A CD1 1 ATOM 10937 N N . SER B 2 755 ? -2.276 -52.094 45.766 1.00 48.24 ? 1433 SER A N 1 ATOM 10938 C CA . SER B 2 755 ? -2.855 -51.293 44.697 1.00 48.00 ? 1433 SER A CA 1 ATOM 10939 C C . SER B 2 755 ? -4.294 -51.707 44.452 1.00 48.50 ? 1433 SER A C 1 ATOM 10940 O O . SER B 2 755 ? -4.625 -52.896 44.503 1.00 58.08 ? 1433 SER A O 1 ATOM 10941 C CB . SER B 2 755 ? -2.060 -51.422 43.411 1.00 48.24 ? 1433 SER A CB 1 ATOM 10942 O OG . SER B 2 755 ? -2.577 -50.554 42.422 1.00 55.46 ? 1433 SER A OG 1 ATOM 10943 N N . ALA B 2 756 ? -5.140 -50.719 44.181 1.00 48.13 ? 1434 ALA A N 1 ATOM 10944 C CA . ALA B 2 756 ? -6.557 -50.956 43.987 1.00 48.65 ? 1434 ALA A CA 1 ATOM 10945 C C . ALA B 2 756 ? -6.888 -51.153 42.515 1.00 49.22 ? 1434 ALA A C 1 ATOM 10946 O O . ALA B 2 756 ? -6.281 -50.548 41.629 1.00 48.95 ? 1434 ALA A O 1 ATOM 10947 C CB . ALA B 2 756 ? -7.367 -49.784 44.537 1.00 48.08 ? 1434 ALA A CB 1 ATOM 10948 N N . ASN B 2 757 ? -7.891 -51.993 42.272 1.00 50.15 ? 1435 ASN A N 1 ATOM 10949 C CA . ASN B 2 757 ? -8.406 -52.258 40.934 1.00 50.94 ? 1435 ASN A CA 1 ATOM 10950 C C . ASN B 2 757 ? -9.318 -51.107 40.544 1.00 50.67 ? 1435 ASN A C 1 ATOM 10951 O O . ASN B 2 757 ? -10.426 -50.974 41.064 1.00 50.87 ? 1435 ASN A O 1 ATOM 10952 C CB . ASN B 2 757 ? -9.150 -53.593 40.919 1.00 52.20 ? 1435 ASN A CB 1 ATOM 10953 C CG . ASN B 2 757 ? -9.536 -54.045 39.525 1.00 53.24 ? 1435 ASN A CG 1 ATOM 10954 O OD1 . ASN B 2 757 ? -9.994 -53.255 38.709 1.00 53.20 ? 1435 ASN A OD1 1 ATOM 10955 N ND2 . ASN B 2 757 ? -9.376 -55.336 39.258 1.00 54.29 ? 1435 ASN A ND2 1 ATOM 10956 N N . GLU B 2 758 ? -8.870 -50.297 39.597 1.00 50.35 ? 1436 GLU A N 1 ATOM 10957 C CA . GLU B 2 758 ? -9.626 -49.119 39.206 1.00 50.11 ? 1436 GLU A CA 1 ATOM 10958 C C . GLU B 2 758 ? -10.874 -49.469 38.408 1.00 51.20 ? 1436 GLU A C 1 ATOM 10959 O O . GLU B 2 758 ? -11.797 -48.653 38.330 1.00 51.18 ? 1436 GLU A O 1 ATOM 10960 C CB . GLU B 2 758 ? -8.721 -48.177 38.426 1.00 49.59 ? 1436 GLU A CB 1 ATOM 10961 C CG . GLU B 2 758 ? -9.008 -46.722 38.680 1.00 48.85 ? 1436 GLU A CG 1 ATOM 10962 C CD . GLU B 2 758 ? -7.825 -45.840 38.361 1.00 49.86 ? 1436 GLU A CD 1 ATOM 10963 O OE1 . GLU B 2 758 ? -6.694 -46.361 38.257 1.00 57.07 ? 1436 GLU A OE1 1 ATOM 10964 O OE2 . GLU B 2 758 ? -8.024 -44.620 38.224 1.00 47.86 ? 1436 GLU A OE2 1 ATOM 10965 N N . GLU B 2 759 ? -10.925 -50.659 37.810 1.00 62.51 ? 1437 GLU A N 1 ATOM 10966 C CA . GLU B 2 759 ? -12.116 -51.057 37.070 1.00 69.25 ? 1437 GLU A CA 1 ATOM 10967 C C . GLU B 2 759 ? -13.313 -51.241 37.989 1.00 74.10 ? 1437 GLU A C 1 ATOM 10968 O O . GLU B 2 759 ? -14.424 -50.814 37.658 1.00 102.84 ? 1437 GLU A O 1 ATOM 10969 C CB . GLU B 2 759 ? -11.849 -52.366 36.326 1.00 83.46 ? 1437 GLU A CB 1 ATOM 10970 C CG . GLU B 2 759 ? -10.664 -52.352 35.389 1.00 96.13 ? 1437 GLU A CG 1 ATOM 10971 C CD . GLU B 2 759 ? -10.974 -51.634 34.106 1.00 103.36 ? 1437 GLU A CD 1 ATOM 10972 O OE1 . GLU B 2 759 ? -11.436 -52.296 33.153 1.00 107.36 ? 1437 GLU A OE1 1 ATOM 10973 O OE2 . GLU B 2 759 ? -10.781 -50.403 34.061 1.00 106.03 ? 1437 GLU A OE2 1 ATOM 10974 N N . ASP B 2 760 ? -13.112 -51.868 39.148 1.00 53.63 ? 1438 ASP A N 1 ATOM 10975 C CA . ASP B 2 760 ? -14.215 -52.036 40.085 1.00 54.02 ? 1438 ASP A CA 1 ATOM 10976 C C . ASP B 2 760 ? -14.761 -50.687 40.541 1.00 53.20 ? 1438 ASP A C 1 ATOM 10977 O O . ASP B 2 760 ? -15.985 -50.471 40.570 1.00 53.84 ? 1438 ASP A O 1 ATOM 10978 C CB . ASP B 2 760 ? -13.739 -52.870 41.272 1.00 53.92 ? 1438 ASP A CB 1 ATOM 10979 C CG . ASP B 2 760 ? -13.155 -54.211 40.849 1.00 54.79 ? 1438 ASP A CG 1 ATOM 10980 O OD1 . ASP B 2 760 ? -12.782 -54.347 39.667 1.00 55.14 ? 1438 ASP A OD1 1 ATOM 10981 O OD2 . ASP B 2 760 ? -13.044 -55.121 41.699 1.00 66.20 ? 1438 ASP A OD2 1 ATOM 10982 N N . LEU B 2 761 ? -13.867 -49.728 40.778 1.00 51.92 ? 1439 LEU A N 1 ATOM 10983 C CA . LEU B 2 761 ? -14.313 -48.411 41.205 1.00 51.18 ? 1439 LEU A CA 1 ATOM 10984 C C . LEU B 2 761 ? -15.025 -47.683 40.083 1.00 51.58 ? 1439 LEU A C 1 ATOM 10985 O O . LEU B 2 761 ? -16.045 -47.027 40.318 1.00 66.22 ? 1439 LEU A O 1 ATOM 10986 C CB . LEU B 2 761 ? -13.125 -47.591 41.698 1.00 49.87 ? 1439 LEU A CB 1 ATOM 10987 C CG . LEU B 2 761 ? -12.366 -48.145 42.898 1.00 49.44 ? 1439 LEU A CG 1 ATOM 10988 C CD1 . LEU B 2 761 ? -11.133 -47.316 43.139 1.00 48.36 ? 1439 LEU A CD1 1 ATOM 10989 C CD2 . LEU B 2 761 ? -13.254 -48.142 44.125 1.00 49.57 ? 1439 LEU A CD2 1 ATOM 10990 N N . LYS B 2 762 ? -14.524 -47.795 38.856 1.00 51.88 ? 1440 LYS A N 1 ATOM 10991 C CA . LYS B 2 762 ? -15.259 -47.210 37.746 1.00 52.51 ? 1440 LYS A CA 1 ATOM 10992 C C . LYS B 2 762 ? -16.658 -47.794 37.680 1.00 53.80 ? 1440 LYS A C 1 ATOM 10993 O O . LYS B 2 762 ? -17.641 -47.061 37.539 1.00 54.11 ? 1440 LYS A O 1 ATOM 10994 C CB . LYS B 2 762 ? -14.520 -47.442 36.436 1.00 52.90 ? 1440 LYS A CB 1 ATOM 10995 C CG . LYS B 2 762 ? -13.442 -46.431 36.139 1.00 51.91 ? 1440 LYS A CG 1 ATOM 10996 C CD . LYS B 2 762 ? -12.817 -46.720 34.785 1.00 52.54 ? 1440 LYS A CD 1 ATOM 10997 C CE . LYS B 2 762 ? -11.707 -45.748 34.449 1.00 51.73 ? 1440 LYS A CE 1 ATOM 10998 N NZ . LYS B 2 762 ? -12.236 -44.372 34.317 1.00 51.87 ? 1440 LYS A NZ 1 ATOM 10999 N N . ALA B 2 763 ? -16.770 -49.112 37.832 1.00 54.66 ? 1441 ALA A N 1 ATOM 11000 C CA . ALA B 2 763 ? -18.072 -49.746 37.729 1.00 56.11 ? 1441 ALA A CA 1 ATOM 11001 C C . ALA B 2 763 ? -19.000 -49.301 38.842 1.00 55.97 ? 1441 ALA A C 1 ATOM 11002 O O . ALA B 2 763 ? -20.218 -49.451 38.712 1.00 57.14 ? 1441 ALA A O 1 ATOM 11003 C CB . ALA B 2 763 ? -17.922 -51.264 37.753 1.00 57.12 ? 1441 ALA A CB 1 ATOM 11004 N N . LEU B 2 764 ? -18.466 -48.737 39.922 1.00 54.67 ? 1442 LEU A N 1 ATOM 11005 C CA . LEU B 2 764 ? -19.345 -48.313 41.000 1.00 54.62 ? 1442 LEU A CA 1 ATOM 11006 C C . LEU B 2 764 ? -19.835 -46.874 40.854 1.00 54.12 ? 1442 LEU A C 1 ATOM 11007 O O . LEU B 2 764 ? -20.695 -46.453 41.634 1.00 54.25 ? 1442 LEU A O 1 ATOM 11008 C CB . LEU B 2 764 ? -18.666 -48.485 42.360 1.00 53.73 ? 1442 LEU A CB 1 ATOM 11009 C CG . LEU B 2 764 ? -18.380 -49.922 42.780 1.00 54.39 ? 1442 LEU A CG 1 ATOM 11010 C CD1 . LEU B 2 764 ? -17.580 -49.924 44.053 1.00 53.44 ? 1442 LEU A CD1 1 ATOM 11011 C CD2 . LEU B 2 764 ? -19.675 -50.681 42.972 1.00 55.94 ? 1442 LEU A CD2 1 ATOM 11012 N N . VAL B 2 765 ? -19.340 -46.114 39.876 1.00 53.67 ? 1443 VAL A N 1 ATOM 11013 C CA . VAL B 2 765 ? -19.728 -44.713 39.742 1.00 53.22 ? 1443 VAL A CA 1 ATOM 11014 C C . VAL B 2 765 ? -20.273 -44.405 38.353 1.00 54.13 ? 1443 VAL A C 1 ATOM 11015 O O . VAL B 2 765 ? -21.127 -43.529 38.194 1.00 54.42 ? 1443 VAL A O 1 ATOM 11016 C CB . VAL B 2 765 ? -18.550 -43.776 40.066 1.00 51.73 ? 1443 VAL A CB 1 ATOM 11017 C CG1 . VAL B 2 765 ? -18.118 -43.950 41.504 1.00 50.96 ? 1443 VAL A CG1 1 ATOM 11018 C CG2 . VAL B 2 765 ? -17.389 -44.018 39.128 1.00 51.48 ? 1443 VAL A CG2 1 ATOM 11019 N N . GLU B 2 766 ? -19.789 -45.116 37.335 1.00 54.67 ? 1444 GLU A N 1 ATOM 11020 C CA . GLU B 2 766 ? -20.106 -44.761 35.959 1.00 55.51 ? 1444 GLU A CA 1 ATOM 11021 C C . GLU B 2 766 ? -21.524 -45.143 35.565 1.00 57.14 ? 1444 GLU A C 1 ATOM 11022 O O . GLU B 2 766 ? -22.038 -44.623 34.571 1.00 57.92 ? 1444 GLU A O 1 ATOM 11023 C CB . GLU B 2 766 ? -19.142 -45.466 35.007 1.00 55.75 ? 1444 GLU A CB 1 ATOM 11024 C CG . GLU B 2 766 ? -17.717 -44.961 35.028 1.00 54.42 ? 1444 GLU A CG 1 ATOM 11025 C CD . GLU B 2 766 ? -16.911 -45.470 33.852 1.00 54.90 ? 1444 GLU A CD 1 ATOM 11026 O OE1 . GLU B 2 766 ? -16.210 -44.662 33.210 1.00 54.47 ? 1444 GLU A OE1 1 ATOM 11027 O OE2 . GLU B 2 766 ? -17.004 -46.679 33.551 1.00 55.85 ? 1444 GLU A OE2 1 ATOM 11028 N N . GLY B 2 767 ? -22.175 -46.010 36.326 1.00 57.78 ? 1445 GLY A N 1 ATOM 11029 C CA . GLY B 2 767 ? -23.464 -46.521 35.926 1.00 59.54 ? 1445 GLY A CA 1 ATOM 11030 C C . GLY B 2 767 ? -24.649 -45.773 36.495 1.00 59.86 ? 1445 GLY A C 1 ATOM 11031 O O . GLY B 2 767 ? -24.544 -44.964 37.409 1.00 65.23 ? 1445 GLY A O 1 ATOM 11032 N N . VAL B 2 768 ? -25.817 -46.069 35.922 1.00 61.60 ? 1446 VAL A N 1 ATOM 11033 C CA . VAL B 2 768 ? -27.056 -45.483 36.411 1.00 62.23 ? 1446 VAL A CA 1 ATOM 11034 C C . VAL B 2 768 ? -27.394 -46.033 37.787 1.00 62.19 ? 1446 VAL A C 1 ATOM 11035 O O . VAL B 2 768 ? -28.043 -45.355 38.591 1.00 66.30 ? 1446 VAL A O 1 ATOM 11036 C CB . VAL B 2 768 ? -28.179 -45.745 35.393 1.00 64.32 ? 1446 VAL A CB 1 ATOM 11037 C CG1 . VAL B 2 768 ? -29.437 -45.005 35.788 1.00 65.01 ? 1446 VAL A CG1 1 ATOM 11038 C CG2 . VAL B 2 768 ? -27.730 -45.347 34.009 1.00 64.47 ? 1446 VAL A CG2 1 ATOM 11039 N N . ASP B 2 769 ? -26.966 -47.260 38.087 1.00 62.45 ? 1447 ASP A N 1 ATOM 11040 C CA . ASP B 2 769 ? -27.118 -47.828 39.419 1.00 62.37 ? 1447 ASP A CA 1 ATOM 11041 C C . ASP B 2 769 ? -25.937 -47.504 40.314 1.00 60.42 ? 1447 ASP A C 1 ATOM 11042 O O . ASP B 2 769 ? -25.584 -48.308 41.188 1.00 60.29 ? 1447 ASP A O 1 ATOM 11043 C CB . ASP B 2 769 ? -27.319 -49.340 39.333 1.00 63.85 ? 1447 ASP A CB 1 ATOM 11044 C CG . ASP B 2 769 ? -26.126 -50.052 38.732 1.00 63.40 ? 1447 ASP A CG 1 ATOM 11045 O OD1 . ASP B 2 769 ? -25.390 -49.419 37.951 1.00 62.48 ? 1447 ASP A OD1 1 ATOM 11046 O OD2 . ASP B 2 769 ? -25.938 -51.253 39.022 1.00 64.09 ? 1447 ASP A OD2 1 ATOM 11047 N N . GLN B 2 770 ? -25.332 -46.334 40.126 1.00 59.04 ? 1448 GLN A N 1 ATOM 11048 C CA . GLN B 2 770 ? -24.112 -45.987 40.835 1.00 57.29 ? 1448 GLN A CA 1 ATOM 11049 C C . GLN B 2 770 ? -24.336 -46.034 42.337 1.00 56.97 ? 1448 GLN A C 1 ATOM 11050 O O . GLN B 2 770 ? -25.379 -45.614 42.844 1.00 57.54 ? 1448 GLN A O 1 ATOM 11051 C CB . GLN B 2 770 ? -23.634 -44.598 40.418 1.00 56.14 ? 1448 GLN A CB 1 ATOM 11052 C CG . GLN B 2 770 ? -24.635 -43.501 40.698 1.00 56.32 ? 1448 GLN A CG 1 ATOM 11053 C CD . GLN B 2 770 ? -24.073 -42.124 40.439 1.00 55.16 ? 1448 GLN A CD 1 ATOM 11054 O OE1 . GLN B 2 770 ? -22.960 -41.976 39.941 1.00 54.32 ? 1448 GLN A OE1 1 ATOM 11055 N NE2 . GLN B 2 770 ? -24.839 -41.104 40.781 1.00 55.20 ? 1448 GLN A NE2 1 ATOM 11056 N N . LEU B 2 771 ? -23.363 -46.597 43.043 1.00 56.19 ? 1449 LEU A N 1 ATOM 11057 C CA . LEU B 2 771 ? -23.350 -46.533 44.496 1.00 55.72 ? 1449 LEU A CA 1 ATOM 11058 C C . LEU B 2 771 ? -22.654 -45.284 45.006 1.00 54.17 ? 1449 LEU A C 1 ATOM 11059 O O . LEU B 2 771 ? -23.070 -44.725 46.023 1.00 53.98 ? 1449 LEU A O 1 ATOM 11060 C CB . LEU B 2 771 ? -22.665 -47.776 45.070 1.00 55.81 ? 1449 LEU A CB 1 ATOM 11061 C CG . LEU B 2 771 ? -22.789 -47.998 46.571 1.00 55.79 ? 1449 LEU A CG 1 ATOM 11062 C CD1 . LEU B 2 771 ? -24.245 -47.982 46.962 1.00 57.08 ? 1449 LEU A CD1 1 ATOM 11063 C CD2 . LEU B 2 771 ? -22.158 -49.318 46.938 1.00 56.14 ? 1449 LEU A CD2 1 ATOM 11064 N N . PHE B 2 772 ? -21.623 -44.829 44.304 1.00 53.19 ? 1450 PHE A N 1 ATOM 11065 C CA . PHE B 2 772 ? -20.878 -43.626 44.631 1.00 51.85 ? 1450 PHE A CA 1 ATOM 11066 C C . PHE B 2 772 ? -20.951 -42.651 43.469 1.00 51.72 ? 1450 PHE A C 1 ATOM 11067 O O . PHE B 2 772 ? -21.236 -43.029 42.333 1.00 52.49 ? 1450 PHE A O 1 ATOM 11068 C CB . PHE B 2 772 ? -19.421 -43.952 44.954 1.00 50.86 ? 1450 PHE A CB 1 ATOM 11069 C CG . PHE B 2 772 ? -19.269 -44.842 46.131 1.00 50.99 ? 1450 PHE A CG 1 ATOM 11070 C CD1 . PHE B 2 772 ? -19.119 -44.312 47.394 1.00 50.41 ? 1450 PHE A CD1 1 ATOM 11071 C CD2 . PHE B 2 772 ? -19.302 -46.210 45.986 1.00 51.83 ? 1450 PHE A CD2 1 ATOM 11072 C CE1 . PHE B 2 772 ? -18.992 -45.128 48.487 1.00 53.84 ? 1450 PHE A CE1 1 ATOM 11073 C CE2 . PHE B 2 772 ? -19.176 -47.028 47.076 1.00 52.07 ? 1450 PHE A CE2 1 ATOM 11074 C CZ . PHE B 2 772 ? -19.023 -46.485 48.329 1.00 53.73 ? 1450 PHE A CZ 1 ATOM 11075 N N . THR B 2 773 ? -20.702 -41.381 43.765 1.00 50.86 ? 1451 THR A N 1 ATOM 11076 C CA . THR B 2 773 ? -20.887 -40.323 42.787 1.00 50.84 ? 1451 THR A CA 1 ATOM 11077 C C . THR B 2 773 ? -19.592 -39.854 42.145 1.00 49.96 ? 1451 THR A C 1 ATOM 11078 O O . THR B 2 773 ? -19.643 -39.169 41.120 1.00 50.13 ? 1451 THR A O 1 ATOM 11079 C CB . THR B 2 773 ? -21.572 -39.120 43.433 1.00 50.69 ? 1451 THR A CB 1 ATOM 11080 O OG1 . THR B 2 773 ? -21.935 -38.185 42.417 1.00 51.66 ? 1451 THR A OG1 1 ATOM 11081 C CG2 . THR B 2 773 ? -20.631 -38.440 44.368 1.00 49.52 ? 1451 THR A CG2 1 ATOM 11082 N N . ASP B 2 774 ? -18.443 -40.202 42.710 1.00 49.15 ? 1452 ASP A N 1 ATOM 11083 C CA . ASP B 2 774 ? -17.151 -39.829 42.152 1.00 48.43 ? 1452 ASP A CA 1 ATOM 11084 C C . ASP B 2 774 ? -16.079 -40.608 42.889 1.00 47.86 ? 1452 ASP A C 1 ATOM 11085 O O . ASP B 2 774 ? -16.217 -40.898 44.077 1.00 47.71 ? 1452 ASP A O 1 ATOM 11086 C CB . ASP B 2 774 ? -16.882 -38.327 42.269 1.00 47.79 ? 1452 ASP A CB 1 ATOM 11087 C CG . ASP B 2 774 ? -15.604 -37.915 41.573 1.00 47.27 ? 1452 ASP A CG 1 ATOM 11088 O OD1 . ASP B 2 774 ? -14.545 -37.914 42.229 1.00 46.57 ? 1452 ASP A OD1 1 ATOM 11089 O OD2 . ASP B 2 774 ? -15.653 -37.587 40.370 1.00 47.67 ? 1452 ASP A OD2 1 ATOM 11090 N N . TYR B 2 775 ? -15.005 -40.927 42.183 1.00 47.64 ? 1453 TYR A N 1 ATOM 11091 C CA . TYR B 2 775 ? -13.893 -41.636 42.782 1.00 47.17 ? 1453 TYR A CA 1 ATOM 11092 C C . TYR B 2 775 ? -12.594 -41.075 42.234 1.00 46.59 ? 1453 TYR A C 1 ATOM 11093 O O . TYR B 2 775 ? -12.564 -40.449 41.174 1.00 46.75 ? 1453 TYR A O 1 ATOM 11094 C CB . TYR B 2 775 ? -13.970 -43.130 42.499 1.00 47.86 ? 1453 TYR A CB 1 ATOM 11095 C CG . TYR B 2 775 ? -13.277 -43.498 41.223 1.00 48.10 ? 1453 TYR A CG 1 ATOM 11096 C CD1 . TYR B 2 775 ? -13.885 -43.282 40.003 1.00 48.77 ? 1453 TYR A CD1 1 ATOM 11097 C CD2 . TYR B 2 775 ? -12.010 -44.039 41.233 1.00 47.77 ? 1453 TYR A CD2 1 ATOM 11098 C CE1 . TYR B 2 775 ? -13.256 -43.613 38.827 1.00 49.11 ? 1453 TYR A CE1 1 ATOM 11099 C CE2 . TYR B 2 775 ? -11.372 -44.367 40.066 1.00 48.08 ? 1453 TYR A CE2 1 ATOM 11100 C CZ . TYR B 2 775 ? -11.996 -44.154 38.864 1.00 52.24 ? 1453 TYR A CZ 1 ATOM 11101 O OH . TYR B 2 775 ? -11.352 -44.488 37.697 1.00 57.90 ? 1453 TYR A OH 1 ATOM 11102 N N . GLN B 2 776 ? -11.515 -41.320 42.971 1.00 46.05 ? 1454 GLN A N 1 ATOM 11103 C CA . GLN B 2 776 ? -10.180 -40.926 42.546 1.00 45.63 ? 1454 GLN A CA 1 ATOM 11104 C C . GLN B 2 776 ? -9.164 -41.685 43.384 1.00 45.34 ? 1454 GLN A C 1 ATOM 11105 O O . GLN B 2 776 ? -9.462 -42.128 44.493 1.00 55.42 ? 1454 GLN A O 1 ATOM 11106 C CB . GLN B 2 776 ? -9.974 -39.423 42.686 1.00 45.17 ? 1454 GLN A CB 1 ATOM 11107 C CG . GLN B 2 776 ? -10.179 -38.935 44.082 1.00 44.76 ? 1454 GLN A CG 1 ATOM 11108 C CD . GLN B 2 776 ? -10.079 -37.436 44.171 1.00 44.47 ? 1454 GLN A CD 1 ATOM 11109 O OE1 . GLN B 2 776 ? -8.998 -36.865 44.045 1.00 44.21 ? 1454 GLN A OE1 1 ATOM 11110 N NE2 . GLN B 2 776 ? -11.212 -36.783 44.380 1.00 62.76 ? 1454 GLN A NE2 1 ATOM 11111 N N . ILE B 2 777 ? -7.954 -41.820 42.849 1.00 45.24 ? 1455 ILE A N 1 ATOM 11112 C CA . ILE B 2 777 ? -6.839 -42.414 43.573 1.00 45.01 ? 1455 ILE A CA 1 ATOM 11113 C C . ILE B 2 777 ? -5.734 -41.378 43.630 1.00 44.59 ? 1455 ILE A C 1 ATOM 11114 O O . ILE B 2 777 ? -5.154 -41.022 42.599 1.00 44.71 ? 1455 ILE A O 1 ATOM 11115 C CB . ILE B 2 777 ? -6.332 -43.703 42.914 1.00 45.48 ? 1455 ILE A CB 1 ATOM 11116 C CG1 . ILE B 2 777 ? -7.357 -44.828 43.034 1.00 46.05 ? 1455 ILE A CG1 1 ATOM 11117 C CG2 . ILE B 2 777 ? -5.015 -44.119 43.528 1.00 45.29 ? 1455 ILE A CG2 1 ATOM 11118 C CD1 . ILE B 2 777 ? -8.345 -44.893 41.908 1.00 46.63 ? 1455 ILE A CD1 1 ATOM 11119 N N . LYS B 2 778 ? -5.445 -40.885 44.829 1.00 44.21 ? 1456 LYS A N 1 ATOM 11120 C CA . LYS B 2 778 ? -4.448 -39.843 45.025 1.00 43.94 ? 1456 LYS A CA 1 ATOM 11121 C C . LYS B 2 778 ? -3.532 -40.224 46.179 1.00 43.84 ? 1456 LYS A C 1 ATOM 11122 O O . LYS B 2 778 ? -3.998 -40.410 47.306 1.00 43.76 ? 1456 LYS A O 1 ATOM 11123 C CB . LYS B 2 778 ? -5.123 -38.498 45.298 1.00 43.74 ? 1456 LYS A CB 1 ATOM 11124 C CG . LYS B 2 778 ? -4.160 -37.365 45.550 1.00 43.61 ? 1456 LYS A CG 1 ATOM 11125 C CD . LYS B 2 778 ? -4.895 -36.051 45.730 1.00 43.53 ? 1456 LYS A CD 1 ATOM 11126 C CE . LYS B 2 778 ? -3.931 -34.934 46.081 1.00 43.54 ? 1456 LYS A CE 1 ATOM 11127 N NZ . LYS B 2 778 ? -2.888 -34.756 45.040 1.00 43.80 ? 1456 LYS A NZ 1 ATOM 11128 N N . ASP B 2 779 ? -2.238 -40.343 45.890 1.00 43.94 ? 1457 ASP A N 1 ATOM 11129 C CA . ASP B 2 779 ? -1.203 -40.544 46.899 1.00 43.97 ? 1457 ASP A CA 1 ATOM 11130 C C . ASP B 2 779 ? -1.492 -41.736 47.808 1.00 44.08 ? 1457 ASP A C 1 ATOM 11131 O O . ASP B 2 779 ? -1.412 -41.656 49.031 1.00 44.06 ? 1457 ASP A O 1 ATOM 11132 C CB . ASP B 2 779 ? -1.013 -39.268 47.702 1.00 43.81 ? 1457 ASP A CB 1 ATOM 11133 C CG . ASP B 2 779 ? -0.726 -38.077 46.817 1.00 43.84 ? 1457 ASP A CG 1 ATOM 11134 O OD1 . ASP B 2 779 ? -0.167 -38.272 45.721 1.00 44.05 ? 1457 ASP A OD1 1 ATOM 11135 O OD2 . ASP B 2 779 ? -1.057 -36.943 47.208 1.00 46.05 ? 1457 ASP A OD2 1 ATOM 11136 N N . GLY B 2 780 ? -1.827 -42.861 47.193 1.00 44.32 ? 1458 GLY A N 1 ATOM 11137 C CA . GLY B 2 780 ? -2.120 -44.061 47.944 1.00 44.57 ? 1458 GLY A CA 1 ATOM 11138 C C . GLY B 2 780 ? -3.457 -44.057 48.642 1.00 44.56 ? 1458 GLY A C 1 ATOM 11139 O O . GLY B 2 780 ? -3.707 -44.924 49.483 1.00 54.61 ? 1458 GLY A O 1 ATOM 11140 N N . HIS B 2 781 ? -4.331 -43.116 48.315 1.00 44.32 ? 1459 HIS A N 1 ATOM 11141 C CA . HIS B 2 781 ? -5.643 -43.036 48.926 1.00 44.39 ? 1459 HIS A CA 1 ATOM 11142 C C . HIS B 2 781 ? -6.700 -43.259 47.854 1.00 44.63 ? 1459 HIS A C 1 ATOM 11143 O O . HIS B 2 781 ? -6.614 -42.702 46.760 1.00 44.53 ? 1459 HIS A O 1 ATOM 11144 C CB . HIS B 2 781 ? -5.850 -41.674 49.589 1.00 44.05 ? 1459 HIS A CB 1 ATOM 11145 C CG . HIS B 2 781 ? -5.047 -41.474 50.838 1.00 44.01 ? 1459 HIS A CG 1 ATOM 11146 N ND1 . HIS B 2 781 ? -5.625 -41.335 52.082 1.00 44.14 ? 1459 HIS A ND1 1 ATOM 11147 C CD2 . HIS B 2 781 ? -3.711 -41.382 51.032 1.00 43.98 ? 1459 HIS A CD2 1 ATOM 11148 C CE1 . HIS B 2 781 ? -4.679 -41.171 52.988 1.00 44.19 ? 1459 HIS A CE1 1 ATOM 11149 N NE2 . HIS B 2 781 ? -3.509 -41.195 52.377 1.00 44.11 ? 1459 HIS A NE2 1 ATOM 11150 N N . VAL B 2 782 ? -7.710 -44.049 48.183 1.00 45.06 ? 1460 VAL A N 1 ATOM 11151 C CA . VAL B 2 782 ? -8.882 -44.260 47.343 1.00 45.47 ? 1460 VAL A CA 1 ATOM 11152 C C . VAL B 2 782 ? -9.959 -43.364 47.922 1.00 45.39 ? 1460 VAL A C 1 ATOM 11153 O O . VAL B 2 782 ? -10.518 -43.667 48.977 1.00 45.63 ? 1460 VAL A O 1 ATOM 11154 C CB . VAL B 2 782 ? -9.310 -45.731 47.320 1.00 46.20 ? 1460 VAL A CB 1 ATOM 11155 C CG1 . VAL B 2 782 ? -10.528 -45.917 46.465 1.00 46.78 ? 1460 VAL A CG1 1 ATOM 11156 C CG2 . VAL B 2 782 ? -8.184 -46.583 46.795 1.00 46.31 ? 1460 VAL A CG2 1 ATOM 11157 N N . ILE B 2 783 ? -10.242 -42.253 47.258 1.00 45.14 ? 1461 ILE A N 1 ATOM 11158 C CA . ILE B 2 783 ? -11.168 -41.248 47.756 1.00 47.11 ? 1461 ILE A CA 1 ATOM 11159 C C . ILE B 2 783 ? -12.447 -41.352 46.947 1.00 48.20 ? 1461 ILE A C 1 ATOM 11160 O O . ILE B 2 783 ? -12.456 -41.084 45.742 1.00 45.71 ? 1461 ILE A O 1 ATOM 11161 C CB . ILE B 2 783 ? -10.567 -39.844 47.660 1.00 47.03 ? 1461 ILE A CB 1 ATOM 11162 C CG1 . ILE B 2 783 ? -9.281 -39.779 48.470 1.00 47.78 ? 1461 ILE A CG1 1 ATOM 11163 C CG2 . ILE B 2 783 ? -11.523 -38.827 48.160 1.00 49.70 ? 1461 ILE A CG2 1 ATOM 11164 C CD1 . ILE B 2 783 ? -8.599 -38.450 48.418 1.00 47.78 ? 1461 ILE A CD1 1 ATOM 11165 N N . LEU B 2 784 ? -13.526 -41.742 47.613 1.00 46.11 ? 1462 LEU A N 1 ATOM 11166 C CA . LEU B 2 784 ? -14.852 -41.805 47.029 1.00 46.80 ? 1462 LEU A CA 1 ATOM 11167 C C . LEU B 2 784 ? -15.719 -40.718 47.640 1.00 46.77 ? 1462 LEU A C 1 ATOM 11168 O O . LEU B 2 784 ? -15.557 -40.359 48.806 1.00 46.49 ? 1462 LEU A O 1 ATOM 11169 C CB . LEU B 2 784 ? -15.495 -43.167 47.274 1.00 47.65 ? 1462 LEU A CB 1 ATOM 11170 C CG . LEU B 2 784 ? -14.629 -44.375 46.947 1.00 47.78 ? 1462 LEU A CG 1 ATOM 11171 C CD1 . LEU B 2 784 ? -14.759 -45.417 48.036 1.00 48.25 ? 1462 LEU A CD1 1 ATOM 11172 C CD2 . LEU B 2 784 ? -15.031 -44.950 45.616 1.00 48.47 ? 1462 LEU A CD2 1 ATOM 11173 N N . GLN B 2 785 ? -16.642 -40.193 46.846 1.00 51.65 ? 1463 GLN A N 1 ATOM 11174 C CA . GLN B 2 785 ? -17.584 -39.203 47.332 1.00 51.27 ? 1463 GLN A CA 1 ATOM 11175 C C . GLN B 2 785 ? -19.005 -39.705 47.114 1.00 53.32 ? 1463 GLN A C 1 ATOM 11176 O O . GLN B 2 785 ? -19.259 -40.584 46.290 1.00 55.64 ? 1463 GLN A O 1 ATOM 11177 C CB . GLN B 2 785 ? -17.355 -37.861 46.651 1.00 50.52 ? 1463 GLN A CB 1 ATOM 11178 C CG . GLN B 2 785 ? -16.198 -37.116 47.273 1.00 48.82 ? 1463 GLN A CG 1 ATOM 11179 C CD . GLN B 2 785 ? -15.890 -35.820 46.582 1.00 53.37 ? 1463 GLN A CD 1 ATOM 11180 O OE1 . GLN B 2 785 ? -16.439 -34.778 46.923 1.00 55.04 ? 1463 GLN A OE1 1 ATOM 11181 N NE2 . GLN B 2 785 ? -14.997 -35.870 45.612 1.00 62.15 ? 1463 GLN A NE2 1 ATOM 11182 N N . LEU B 2 786 ? -19.935 -39.118 47.856 1.00 48.65 ? 1464 LEU A N 1 ATOM 11183 C CA . LEU B 2 786 ? -21.252 -39.708 48.002 1.00 49.76 ? 1464 LEU A CA 1 ATOM 11184 C C . LEU B 2 786 ? -22.275 -38.623 48.292 1.00 50.08 ? 1464 LEU A C 1 ATOM 11185 O O . LEU B 2 786 ? -21.964 -37.616 48.931 1.00 49.47 ? 1464 LEU A O 1 ATOM 11186 C CB . LEU B 2 786 ? -21.230 -40.753 49.116 1.00 50.08 ? 1464 LEU A CB 1 ATOM 11187 C CG . LEU B 2 786 ? -22.291 -41.833 49.061 1.00 51.38 ? 1464 LEU A CG 1 ATOM 11188 C CD1 . LEU B 2 786 ? -22.408 -42.287 47.647 1.00 62.21 ? 1464 LEU A CD1 1 ATOM 11189 C CD2 . LEU B 2 786 ? -21.889 -42.988 49.953 1.00 51.60 ? 1464 LEU A CD2 1 ATOM 11190 N N . ASN B 2 787 ? -23.497 -38.822 47.796 1.00 51.16 ? 1465 ASN A N 1 ATOM 11191 C CA . ASN B 2 787 ? -24.567 -37.883 48.113 1.00 51.66 ? 1465 ASN A CA 1 ATOM 11192 C C . ASN B 2 787 ? -25.029 -38.020 49.555 1.00 51.98 ? 1465 ASN A C 1 ATOM 11193 O O . ASN B 2 787 ? -25.347 -37.019 50.204 1.00 51.87 ? 1465 ASN A O 1 ATOM 11194 C CB . ASN B 2 787 ? -25.755 -38.121 47.187 1.00 52.90 ? 1465 ASN A CB 1 ATOM 11195 C CG . ASN B 2 787 ? -25.620 -37.416 45.874 1.00 52.76 ? 1465 ASN A CG 1 ATOM 11196 O OD1 . ASN B 2 787 ? -24.776 -36.545 45.708 1.00 51.78 ? 1465 ASN A OD1 1 ATOM 11197 N ND2 . ASN B 2 787 ? -26.450 -37.801 44.915 1.00 53.88 ? 1465 ASN A ND2 1 ATOM 11198 N N . SER B 2 788 ? -25.049 -39.242 50.081 1.00 52.46 ? 1466 SER A N 1 ATOM 11199 C CA . SER B 2 788 ? -25.537 -39.477 51.431 1.00 52.98 ? 1466 SER A CA 1 ATOM 11200 C C . SER B 2 788 ? -25.136 -40.875 51.865 1.00 53.28 ? 1466 SER A C 1 ATOM 11201 O O . SER B 2 788 ? -25.148 -41.800 51.054 1.00 53.74 ? 1466 SER A O 1 ATOM 11202 C CB . SER B 2 788 ? -27.059 -39.320 51.502 1.00 54.31 ? 1466 SER A CB 1 ATOM 11203 O OG . SER B 2 788 ? -27.536 -39.656 52.789 1.00 67.78 ? 1466 SER A OG 1 ATOM 11204 N N . ILE B 2 789 ? -24.773 -41.017 53.129 1.00 53.12 ? 1467 ILE A N 1 ATOM 11205 C CA . ILE B 2 789 ? -24.517 -42.314 53.746 1.00 53.62 ? 1467 ILE A CA 1 ATOM 11206 C C . ILE B 2 789 ? -25.707 -42.628 54.641 1.00 55.00 ? 1467 ILE A C 1 ATOM 11207 O O . ILE B 2 789 ? -26.092 -41.784 55.456 1.00 55.03 ? 1467 ILE A O 1 ATOM 11208 C CB . ILE B 2 789 ? -23.209 -42.313 54.554 1.00 52.63 ? 1467 ILE A CB 1 ATOM 11209 C CG1 . ILE B 2 789 ? -22.021 -42.172 53.616 1.00 51.48 ? 1467 ILE A CG1 1 ATOM 11210 C CG2 . ILE B 2 789 ? -23.066 -43.605 55.311 1.00 53.34 ? 1467 ILE A CG2 1 ATOM 11211 C CD1 . ILE B 2 789 ? -20.694 -42.282 54.308 1.00 50.65 ? 1467 ILE A CD1 1 ATOM 11212 N N . PRO B 2 790 ? -26.317 -43.798 54.518 1.00 56.24 ? 1468 PRO A N 1 ATOM 11213 C CA . PRO B 2 790 ? -27.560 -44.069 55.243 1.00 57.77 ? 1468 PRO A CA 1 ATOM 11214 C C . PRO B 2 790 ? -27.348 -44.208 56.743 1.00 57.96 ? 1468 PRO A C 1 ATOM 11215 O O . PRO B 2 790 ? -26.255 -44.506 57.226 1.00 57.19 ? 1468 PRO A O 1 ATOM 11216 C CB . PRO B 2 790 ? -28.053 -45.381 54.625 1.00 59.07 ? 1468 PRO A CB 1 ATOM 11217 C CG . PRO B 2 790 ? -27.262 -45.541 53.361 1.00 58.19 ? 1468 PRO A CG 1 ATOM 11218 C CD . PRO B 2 790 ? -25.957 -44.891 53.610 1.00 56.46 ? 1468 PRO A CD 1 ATOM 11219 N N . SER B 2 791 ? -28.432 -43.964 57.483 1.00 84.44 ? 1469 SER A N 1 ATOM 11220 C CA . SER B 2 791 ? -28.475 -44.218 58.917 1.00 79.52 ? 1469 SER A CA 1 ATOM 11221 C C . SER B 2 791 ? -29.078 -45.568 59.246 1.00 81.59 ? 1469 SER A C 1 ATOM 11222 O O . SER B 2 791 ? -28.660 -46.207 60.217 1.00 92.26 ? 1469 SER A O 1 ATOM 11223 C CB . SER B 2 791 ? -29.312 -43.144 59.624 1.00 72.57 ? 1469 SER A CB 1 ATOM 11224 O OG . SER B 2 791 ? -28.787 -41.846 59.427 1.00 70.04 ? 1469 SER A OG 1 ATOM 11225 N N . SER B 2 792 ? -30.023 -46.024 58.427 1.00 62.57 ? 1470 SER A N 1 ATOM 11226 C CA . SER B 2 792 ? -30.723 -47.270 58.698 1.00 64.44 ? 1470 SER A CA 1 ATOM 11227 C C . SER B 2 792 ? -29.794 -48.470 58.598 1.00 66.27 ? 1470 SER A C 1 ATOM 11228 O O . SER B 2 792 ? -29.898 -49.412 59.393 1.00 71.35 ? 1470 SER A O 1 ATOM 11229 C CB . SER B 2 792 ? -31.885 -47.426 57.725 1.00 65.71 ? 1470 SER A CB 1 ATOM 11230 O OG . SER B 2 792 ? -31.425 -47.296 56.393 1.00 64.71 ? 1470 SER A OG 1 ATOM 11231 N N . ASP B 2 793 ? -28.882 -48.458 57.631 1.00 62.96 ? 1471 ASP A N 1 ATOM 11232 C CA . ASP B 2 793 ? -28.126 -49.652 57.291 1.00 63.03 ? 1471 ASP A CA 1 ATOM 11233 C C . ASP B 2 793 ? -26.734 -49.248 56.832 1.00 61.06 ? 1471 ASP A C 1 ATOM 11234 O O . ASP B 2 793 ? -26.418 -48.063 56.709 1.00 59.74 ? 1471 ASP A O 1 ATOM 11235 C CB . ASP B 2 793 ? -28.856 -50.464 56.217 1.00 67.23 ? 1471 ASP A CB 1 ATOM 11236 C CG . ASP B 2 793 ? -28.516 -51.937 56.265 1.00 78.79 ? 1471 ASP A CG 1 ATOM 11237 O OD1 . ASP B 2 793 ? -27.532 -52.311 56.935 1.00 76.08 ? 1471 ASP A OD1 1 ATOM 11238 O OD2 . ASP B 2 793 ? -29.246 -52.726 55.634 1.00 94.11 ? 1471 ASP A OD2 1 ATOM 11239 N N . PHE B 2 794 ? -25.892 -50.251 56.598 1.00 60.96 ? 1472 PHE A N 1 ATOM 11240 C CA . PHE B 2 794 ? -24.522 -50.012 56.170 1.00 59.28 ? 1472 PHE A CA 1 ATOM 11241 C C . PHE B 2 794 ? -24.457 -49.800 54.661 1.00 58.75 ? 1472 PHE A C 1 ATOM 11242 O O . PHE B 2 794 ? -25.281 -50.313 53.901 1.00 59.88 ? 1472 PHE A O 1 ATOM 11243 C CB . PHE B 2 794 ? -23.619 -51.190 56.549 1.00 59.49 ? 1472 PHE A CB 1 ATOM 11244 C CG . PHE B 2 794 ? -23.065 -51.125 57.943 1.00 59.31 ? 1472 PHE A CG 1 ATOM 11245 C CD1 . PHE B 2 794 ? -23.657 -51.825 58.974 1.00 60.81 ? 1472 PHE A CD1 1 ATOM 11246 C CD2 . PHE B 2 794 ? -21.943 -50.372 58.218 1.00 57.77 ? 1472 PHE A CD2 1 ATOM 11247 C CE1 . PHE B 2 794 ? -23.136 -51.771 60.250 1.00 60.75 ? 1472 PHE A CE1 1 ATOM 11248 C CE2 . PHE B 2 794 ? -21.426 -50.315 59.488 1.00 57.73 ? 1472 PHE A CE2 1 ATOM 11249 C CZ . PHE B 2 794 ? -22.019 -51.012 60.502 1.00 59.21 ? 1472 PHE A CZ 1 ATOM 11250 N N . LEU B 2 795 ? -23.462 -49.033 54.231 1.00 57.12 ? 1473 LEU A N 1 ATOM 11251 C CA . LEU B 2 795 ? -23.147 -48.865 52.820 1.00 56.53 ? 1473 LEU A CA 1 ATOM 11252 C C . LEU B 2 795 ? -21.700 -49.264 52.588 1.00 55.53 ? 1473 LEU A C 1 ATOM 11253 O O . LEU B 2 795 ? -20.807 -48.775 53.283 1.00 54.49 ? 1473 LEU A O 1 ATOM 11254 C CB . LEU B 2 795 ? -23.365 -47.418 52.388 1.00 55.63 ? 1473 LEU A CB 1 ATOM 11255 C CG . LEU B 2 795 ? -23.270 -47.116 50.899 1.00 55.27 ? 1473 LEU A CG 1 ATOM 11256 C CD1 . LEU B 2 795 ? -24.257 -46.037 50.514 1.00 55.43 ? 1473 LEU A CD1 1 ATOM 11257 C CD2 . LEU B 2 795 ? -21.876 -46.680 50.552 1.00 53.76 ? 1473 LEU A CD2 1 ATOM 11258 N N . CYS B 2 796 ? -21.461 -50.117 51.596 1.00 55.91 ? 1474 CYS A N 1 ATOM 11259 C CA . CYS B 2 796 ? -20.158 -50.745 51.429 1.00 55.30 ? 1474 CYS A CA 1 ATOM 11260 C C . CYS B 2 796 ? -19.613 -50.498 50.034 1.00 54.64 ? 1474 CYS A C 1 ATOM 11261 O O . CYS B 2 796 ? -20.305 -50.725 49.039 1.00 55.42 ? 1474 CYS A O 1 ATOM 11262 C CB . CYS B 2 796 ? -20.221 -52.254 51.682 1.00 56.69 ? 1474 CYS A CB 1 ATOM 11263 S SG . CYS B 2 796 ? -20.966 -52.736 53.219 1.00 76.93 ? 1474 CYS A SG 1 ATOM 11264 N N . VAL B 2 797 ? -18.378 -50.030 49.971 1.00 53.34 ? 1475 VAL A N 1 ATOM 11265 C CA . VAL B 2 797 ? -17.608 -50.027 48.738 1.00 52.82 ? 1475 VAL A CA 1 ATOM 11266 C C . VAL B 2 797 ? -16.811 -51.319 48.690 1.00 53.23 ? 1475 VAL A C 1 ATOM 11267 O O . VAL B 2 797 ? -16.211 -51.727 49.691 1.00 53.10 ? 1475 VAL A O 1 ATOM 11268 C CB . VAL B 2 797 ? -16.680 -48.805 48.665 1.00 51.34 ? 1475 VAL A CB 1 ATOM 11269 C CG1 . VAL B 2 797 ? -15.853 -48.678 49.923 1.00 50.70 ? 1475 VAL A CG1 1 ATOM 11270 C CG2 . VAL B 2 797 ? -15.790 -48.903 47.472 1.00 50.93 ? 1475 VAL A CG2 1 ATOM 11271 N N . ARG B 2 798 ? -16.818 -51.979 47.537 1.00 53.84 ? 1476 ARG A N 1 ATOM 11272 C CA . ARG B 2 798 ? -16.116 -53.242 47.374 1.00 54.38 ? 1476 ARG A CA 1 ATOM 11273 C C . ARG B 2 798 ? -15.248 -53.143 46.128 1.00 53.87 ? 1476 ARG A C 1 ATOM 11274 O O . ARG B 2 798 ? -15.769 -52.929 45.031 1.00 54.25 ? 1476 ARG A O 1 ATOM 11275 C CB . ARG B 2 798 ? -17.108 -54.412 47.273 1.00 56.12 ? 1476 ARG A CB 1 ATOM 11276 C CG . ARG B 2 798 ? -18.181 -54.428 48.380 1.00 56.86 ? 1476 ARG A CG 1 ATOM 11277 C CD . ARG B 2 798 ? -19.023 -55.716 48.413 1.00 58.76 ? 1476 ARG A CD 1 ATOM 11278 N NE . ARG B 2 798 ? -19.887 -55.764 49.598 1.00 59.54 ? 1476 ARG A NE 1 ATOM 11279 C CZ . ARG B 2 798 ? -20.562 -56.836 50.009 1.00 74.04 ? 1476 ARG A CZ 1 ATOM 11280 N NH1 . ARG B 2 798 ? -20.486 -57.977 49.339 1.00 89.21 ? 1476 ARG A NH1 1 ATOM 11281 N NH2 . ARG B 2 798 ? -21.312 -56.769 51.100 1.00 70.97 ? 1476 ARG A NH2 1 ATOM 11282 N N . PHE B 2 799 ? -13.930 -53.266 46.290 1.00 53.11 ? 1477 PHE A N 1 ATOM 11283 C CA . PHE B 2 799 ? -13.045 -53.193 45.133 1.00 52.72 ? 1477 PHE A CA 1 ATOM 11284 C C . PHE B 2 799 ? -11.848 -54.104 45.353 1.00 52.74 ? 1477 PHE A C 1 ATOM 11285 O O . PHE B 2 799 ? -11.302 -54.155 46.456 1.00 52.33 ? 1477 PHE A O 1 ATOM 11286 C CB . PHE B 2 799 ? -12.552 -51.778 44.830 1.00 51.44 ? 1477 PHE A CB 1 ATOM 11287 C CG . PHE B 2 799 ? -11.766 -51.144 45.931 1.00 50.40 ? 1477 PHE A CG 1 ATOM 11288 C CD1 . PHE B 2 799 ? -12.389 -50.431 46.921 1.00 50.09 ? 1477 PHE A CD1 1 ATOM 11289 C CD2 . PHE B 2 799 ? -10.394 -51.254 45.962 1.00 49.84 ? 1477 PHE A CD2 1 ATOM 11290 C CE1 . PHE B 2 799 ? -11.657 -49.831 47.913 1.00 49.26 ? 1477 PHE A CE1 1 ATOM 11291 C CE2 . PHE B 2 799 ? -9.669 -50.663 46.960 1.00 49.03 ? 1477 PHE A CE2 1 ATOM 11292 C CZ . PHE B 2 799 ? -10.299 -49.953 47.931 1.00 48.75 ? 1477 PHE A CZ 1 ATOM 11293 N N . ARG B 2 800 ? -11.454 -54.829 44.309 1.00 53.32 ? 1478 ARG A N 1 ATOM 11294 C CA . ARG B 2 800 ? -10.331 -55.750 44.418 1.00 53.48 ? 1478 ARG A CA 1 ATOM 11295 C C . ARG B 2 800 ? -9.004 -55.013 44.547 1.00 52.24 ? 1478 ARG A C 1 ATOM 11296 O O . ARG B 2 800 ? -8.852 -53.876 44.101 1.00 51.39 ? 1478 ARG A O 1 ATOM 11297 C CB . ARG B 2 800 ? -10.291 -56.692 43.213 1.00 54.55 ? 1478 ARG A CB 1 ATOM 11298 C CG . ARG B 2 800 ? -11.466 -57.654 43.164 1.00 56.07 ? 1478 ARG A CG 1 ATOM 11299 C CD . ARG B 2 800 ? -11.316 -58.664 42.044 1.00 67.82 ? 1478 ARG A CD 1 ATOM 11300 N NE . ARG B 2 800 ? -11.294 -58.036 40.732 1.00 57.09 ? 1478 ARG A NE 1 ATOM 11301 C CZ . ARG B 2 800 ? -12.370 -57.872 39.974 1.00 57.88 ? 1478 ARG A CZ 1 ATOM 11302 N NH1 . ARG B 2 800 ? -13.557 -58.294 40.397 1.00 59.16 ? 1478 ARG A NH1 1 ATOM 11303 N NH2 . ARG B 2 800 ? -12.254 -57.288 38.793 1.00 57.76 ? 1478 ARG A NH2 1 ATOM 11304 N N . ILE B 2 801 ? -8.043 -55.675 45.190 1.00 52.25 ? 1479 ILE A N 1 ATOM 11305 C CA . ILE B 2 801 ? -6.700 -55.155 45.410 1.00 51.32 ? 1479 ILE A CA 1 ATOM 11306 C C . ILE B 2 801 ? -5.712 -56.245 45.040 1.00 51.92 ? 1479 ILE A C 1 ATOM 11307 O O . ILE B 2 801 ? -6.031 -57.437 45.081 1.00 52.99 ? 1479 ILE A O 1 ATOM 11308 C CB . ILE B 2 801 ? -6.431 -54.720 46.859 1.00 50.73 ? 1479 ILE A CB 1 ATOM 11309 C CG1 . ILE B 2 801 ? -6.656 -55.897 47.804 1.00 51.64 ? 1479 ILE A CG1 1 ATOM 11310 C CG2 . ILE B 2 801 ? -7.320 -53.575 47.225 1.00 50.14 ? 1479 ILE A CG2 1 ATOM 11311 C CD1 . ILE B 2 801 ? -6.295 -55.614 49.240 1.00 51.28 ? 1479 ILE A CD1 1 ATOM 11312 N N . PHE B 2 802 ? -4.510 -55.830 44.665 1.00 51.32 ? 1480 PHE A N 1 ATOM 11313 C CA . PHE B 2 802 ? -3.431 -56.763 44.395 1.00 51.84 ? 1480 PHE A CA 1 ATOM 11314 C C . PHE B 2 802 ? -2.148 -56.188 44.970 1.00 51.07 ? 1480 PHE A C 1 ATOM 11315 O O . PHE B 2 802 ? -2.015 -54.974 45.149 1.00 50.15 ? 1480 PHE A O 1 ATOM 11316 C CB . PHE B 2 802 ? -3.314 -57.070 42.901 1.00 62.98 ? 1480 PHE A CB 1 ATOM 11317 C CG . PHE B 2 802 ? -3.170 -55.853 42.042 1.00 65.90 ? 1480 PHE A CG 1 ATOM 11318 C CD1 . PHE B 2 802 ? -1.929 -55.378 41.676 1.00 67.25 ? 1480 PHE A CD1 1 ATOM 11319 C CD2 . PHE B 2 802 ? -4.295 -55.193 41.585 1.00 63.96 ? 1480 PHE A CD2 1 ATOM 11320 C CE1 . PHE B 2 802 ? -1.819 -54.261 40.874 1.00 56.80 ? 1480 PHE A CE1 1 ATOM 11321 C CE2 . PHE B 2 802 ? -4.185 -54.082 40.789 1.00 54.66 ? 1480 PHE A CE2 1 ATOM 11322 C CZ . PHE B 2 802 ? -2.951 -53.614 40.434 1.00 50.52 ? 1480 PHE A CZ 1 ATOM 11323 N N . GLU B 2 803 ? -1.183 -57.072 45.207 1.00 51.56 ? 1481 GLU A N 1 ATOM 11324 C CA . GLU B 2 803 ? 0.077 -56.699 45.834 1.00 51.09 ? 1481 GLU A CA 1 ATOM 11325 C C . GLU B 2 803 ? 1.040 -56.248 44.755 1.00 50.87 ? 1481 GLU A C 1 ATOM 11326 O O . GLU B 2 803 ? 1.407 -57.029 43.876 1.00 51.56 ? 1481 GLU A O 1 ATOM 11327 C CB . GLU B 2 803 ? 0.671 -57.867 46.625 1.00 51.86 ? 1481 GLU A CB 1 ATOM 11328 C CG . GLU B 2 803 ? 1.637 -57.451 47.724 1.00 51.47 ? 1481 GLU A CG 1 ATOM 11329 C CD . GLU B 2 803 ? 1.829 -58.520 48.783 1.00 60.13 ? 1481 GLU A CD 1 ATOM 11330 O OE1 . GLU B 2 803 ? 1.137 -59.558 48.715 1.00 82.17 ? 1481 GLU A OE1 1 ATOM 11331 O OE2 . GLU B 2 803 ? 2.676 -58.324 49.681 1.00 53.42 ? 1481 GLU A OE2 1 ATOM 11332 N N . LEU B 2 804 ? 1.426 -54.981 44.815 1.00 50.00 ? 1482 LEU A N 1 ATOM 11333 C CA . LEU B 2 804 ? 2.343 -54.431 43.830 1.00 49.85 ? 1482 LEU A CA 1 ATOM 11334 C C . LEU B 2 804 ? 3.772 -54.904 44.084 1.00 50.22 ? 1482 LEU A C 1 ATOM 11335 O O . LEU B 2 804 ? 4.414 -55.476 43.197 1.00 50.81 ? 1482 LEU A O 1 ATOM 11336 C CB . LEU B 2 804 ? 2.256 -52.908 43.867 1.00 48.95 ? 1482 LEU A CB 1 ATOM 11337 C CG . LEU B 2 804 ? 2.723 -52.140 42.645 1.00 48.83 ? 1482 LEU A CG 1 ATOM 11338 C CD1 . LEU B 2 804 ? 1.820 -52.485 41.494 1.00 49.24 ? 1482 LEU A CD1 1 ATOM 11339 C CD2 . LEU B 2 804 ? 2.684 -50.656 42.913 1.00 48.03 ? 1482 LEU A CD2 1 ATOM 11340 N N . PHE B 2 805 ? 4.294 -54.656 45.285 1.00 49.96 ? 1483 PHE A N 1 ATOM 11341 C CA . PHE B 2 805 ? 5.598 -55.163 45.682 1.00 50.44 ? 1483 PHE A CA 1 ATOM 11342 C C . PHE B 2 805 ? 5.510 -55.710 47.099 1.00 50.67 ? 1483 PHE A C 1 ATOM 11343 O O . PHE B 2 805 ? 4.594 -55.387 47.854 1.00 50.29 ? 1483 PHE A O 1 ATOM 11344 C CB . PHE B 2 805 ? 6.696 -54.102 45.570 1.00 50.10 ? 1483 PHE A CB 1 ATOM 11345 C CG . PHE B 2 805 ? 6.366 -52.811 46.233 1.00 49.29 ? 1483 PHE A CG 1 ATOM 11346 C CD1 . PHE B 2 805 ? 6.617 -52.622 47.573 1.00 49.21 ? 1483 PHE A CD1 1 ATOM 11347 C CD2 . PHE B 2 805 ? 5.838 -51.769 45.507 1.00 48.72 ? 1483 PHE A CD2 1 ATOM 11348 C CE1 . PHE B 2 805 ? 6.330 -51.425 48.170 1.00 48.57 ? 1483 PHE A CE1 1 ATOM 11349 C CE2 . PHE B 2 805 ? 5.550 -50.572 46.108 1.00 48.06 ? 1483 PHE A CE2 1 ATOM 11350 C CZ . PHE B 2 805 ? 5.794 -50.403 47.436 1.00 47.99 ? 1483 PHE A CZ 1 ATOM 11351 N N . GLU B 2 806 ? 6.485 -56.538 47.458 1.00 51.38 ? 1484 GLU A N 1 ATOM 11352 C CA . GLU B 2 806 ? 6.458 -57.203 48.753 1.00 51.82 ? 1484 GLU A CA 1 ATOM 11353 C C . GLU B 2 806 ? 6.807 -56.229 49.863 1.00 51.34 ? 1484 GLU A C 1 ATOM 11354 O O . GLU B 2 806 ? 7.709 -55.401 49.726 1.00 59.49 ? 1484 GLU A O 1 ATOM 11355 C CB . GLU B 2 806 ? 7.430 -58.380 48.774 1.00 52.83 ? 1484 GLU A CB 1 ATOM 11356 C CG . GLU B 2 806 ? 7.094 -59.474 47.784 1.00 53.52 ? 1484 GLU A CG 1 ATOM 11357 C CD . GLU B 2 806 ? 8.140 -60.563 47.748 1.00 62.93 ? 1484 GLU A CD 1 ATOM 11358 O OE1 . GLU B 2 806 ? 9.149 -60.442 48.472 1.00 80.95 ? 1484 GLU A OE1 1 ATOM 11359 O OE2 . GLU B 2 806 ? 7.954 -61.538 46.992 1.00 62.46 ? 1484 GLU A OE2 1 ATOM 11360 N N . VAL B 2 807 ? 6.057 -56.311 50.955 1.00 51.33 ? 1485 VAL A N 1 ATOM 11361 C CA . VAL B 2 807 ? 6.270 -55.479 52.127 1.00 51.05 ? 1485 VAL A CA 1 ATOM 11362 C C . VAL B 2 807 ? 6.238 -56.391 53.340 1.00 51.85 ? 1485 VAL A C 1 ATOM 11363 O O . VAL B 2 807 ? 5.290 -57.164 53.514 1.00 52.20 ? 1485 VAL A O 1 ATOM 11364 C CB . VAL B 2 807 ? 5.205 -54.377 52.254 1.00 50.18 ? 1485 VAL A CB 1 ATOM 11365 C CG1 . VAL B 2 807 ? 5.426 -53.582 53.511 1.00 50.04 ? 1485 VAL A CG1 1 ATOM 11366 C CG2 . VAL B 2 807 ? 5.244 -53.469 51.059 1.00 49.50 ? 1485 VAL A CG2 1 ATOM 11367 N N . GLY B 2 808 ? 7.272 -56.316 54.164 1.00 52.27 ? 1486 GLY A N 1 ATOM 11368 C CA . GLY B 2 808 ? 7.306 -57.034 55.419 1.00 53.10 ? 1486 GLY A CA 1 ATOM 11369 C C . GLY B 2 808 ? 7.043 -56.064 56.551 1.00 52.81 ? 1486 GLY A C 1 ATOM 11370 O O . GLY B 2 808 ? 7.341 -54.879 56.449 1.00 52.16 ? 1486 GLY A O 1 ATOM 11371 N N . PHE B 2 809 ? 6.477 -56.583 57.633 1.00 53.40 ? 1487 PHE A N 1 ATOM 11372 C CA . PHE B 2 809 ? 6.091 -55.771 58.777 1.00 72.23 ? 1487 PHE A CA 1 ATOM 11373 C C . PHE B 2 809 ? 5.177 -54.634 58.322 1.00 52.17 ? 1487 PHE A C 1 ATOM 11374 O O . PHE B 2 809 ? 5.406 -53.456 58.598 1.00 51.69 ? 1487 PHE A O 1 ATOM 11375 C CB . PHE B 2 809 ? 7.324 -55.250 59.516 1.00 53.67 ? 1487 PHE A CB 1 ATOM 11376 C CG . PHE B 2 809 ? 8.416 -56.274 59.665 1.00 54.72 ? 1487 PHE A CG 1 ATOM 11377 C CD1 . PHE B 2 809 ? 8.285 -57.335 60.536 1.00 55.79 ? 1487 PHE A CD1 1 ATOM 11378 C CD2 . PHE B 2 809 ? 9.592 -56.149 58.962 1.00 54.74 ? 1487 PHE A CD2 1 ATOM 11379 C CE1 . PHE B 2 809 ? 9.293 -58.268 60.663 1.00 56.82 ? 1487 PHE A CE1 1 ATOM 11380 C CE2 . PHE B 2 809 ? 10.594 -57.074 59.098 1.00 55.77 ? 1487 PHE A CE2 1 ATOM 11381 C CZ . PHE B 2 809 ? 10.444 -58.130 59.945 1.00 56.79 ? 1487 PHE A CZ 1 ATOM 11382 N N . LEU B 2 810 ? 4.134 -55.009 57.592 1.00 51.89 ? 1488 LEU A N 1 ATOM 11383 C CA . LEU B 2 810 ? 3.234 -54.045 56.973 1.00 50.92 ? 1488 LEU A CA 1 ATOM 11384 C C . LEU B 2 810 ? 2.546 -53.191 58.028 1.00 50.73 ? 1488 LEU A C 1 ATOM 11385 O O . LEU B 2 810 ? 1.855 -53.718 58.902 1.00 51.33 ? 1488 LEU A O 1 ATOM 11386 C CB . LEU B 2 810 ? 2.200 -54.789 56.133 1.00 50.96 ? 1488 LEU A CB 1 ATOM 11387 C CG . LEU B 2 810 ? 1.225 -53.968 55.300 1.00 50.11 ? 1488 LEU A CG 1 ATOM 11388 C CD1 . LEU B 2 810 ? 1.946 -53.112 54.299 1.00 49.39 ? 1488 LEU A CD1 1 ATOM 11389 C CD2 . LEU B 2 810 ? 0.285 -54.907 54.598 1.00 50.49 ? 1488 LEU A CD2 1 ATOM 11390 N N . SER B 2 811 ? 2.710 -51.879 57.931 1.00 50.01 ? 1489 SER A N 1 ATOM 11391 C CA . SER B 2 811 ? 2.051 -50.994 58.885 1.00 53.35 ? 1489 SER A CA 1 ATOM 11392 C C . SER B 2 811 ? 0.584 -50.791 58.514 1.00 50.72 ? 1489 SER A C 1 ATOM 11393 O O . SER B 2 811 ? 0.250 -50.702 57.334 1.00 50.03 ? 1489 SER A O 1 ATOM 11394 C CB . SER B 2 811 ? 2.757 -49.648 58.946 1.00 50.97 ? 1489 SER A CB 1 ATOM 11395 O OG . SER B 2 811 ? 2.126 -48.777 59.863 1.00 57.27 ? 1489 SER A OG 1 ATOM 11396 N N . PRO B 2 812 ? -0.310 -50.757 59.498 1.00 49.78 ? 1490 PRO A N 1 ATOM 11397 C CA . PRO B 2 812 ? -1.734 -50.606 59.198 1.00 49.53 ? 1490 PRO A CA 1 ATOM 11398 C C . PRO B 2 812 ? -2.028 -49.270 58.536 1.00 48.57 ? 1490 PRO A C 1 ATOM 11399 O O . PRO B 2 812 ? -1.278 -48.303 58.655 1.00 48.19 ? 1490 PRO A O 1 ATOM 11400 C CB . PRO B 2 812 ? -2.399 -50.704 60.572 1.00 50.23 ? 1490 PRO A CB 1 ATOM 11401 C CG . PRO B 2 812 ? -1.399 -51.393 61.430 1.00 51.05 ? 1490 PRO A CG 1 ATOM 11402 C CD . PRO B 2 812 ? -0.066 -50.957 60.934 1.00 50.60 ? 1490 PRO A CD 1 ATOM 11403 N N . ALA B 2 813 ? -3.148 -49.226 57.834 1.00 48.30 ? 1491 ALA A N 1 ATOM 11404 C CA . ALA B 2 813 ? -3.646 -48.037 57.160 1.00 47.51 ? 1491 ALA A CA 1 ATOM 11405 C C . ALA B 2 813 ? -4.922 -47.545 57.835 1.00 47.63 ? 1491 ALA A C 1 ATOM 11406 O O . ALA B 2 813 ? -5.428 -48.150 58.781 1.00 48.35 ? 1491 ALA A O 1 ATOM 11407 C CB . ALA B 2 813 ? -3.885 -48.322 55.680 1.00 47.19 ? 1491 ALA A CB 1 ATOM 11408 N N . THR B 2 814 ? -5.462 -46.445 57.320 1.00 47.02 ? 1492 THR A N 1 ATOM 11409 C CA . THR B 2 814 ? -6.601 -45.775 57.928 1.00 47.11 ? 1492 THR A CA 1 ATOM 11410 C C . THR B 2 814 ? -7.805 -45.753 56.992 1.00 46.98 ? 1492 THR A C 1 ATOM 11411 O O . THR B 2 814 ? -7.668 -45.708 55.769 1.00 46.57 ? 1492 THR A O 1 ATOM 11412 C CB . THR B 2 814 ? -6.243 -44.347 58.312 1.00 46.66 ? 1492 THR A CB 1 ATOM 11413 O OG1 . THR B 2 814 ? -5.906 -43.613 57.132 1.00 45.95 ? 1492 THR A OG1 1 ATOM 11414 C CG2 . THR B 2 814 ? -5.080 -44.334 59.241 1.00 46.93 ? 1492 THR A CG2 1 ATOM 11415 N N . PHE B 2 815 ? -8.991 -45.752 57.593 1.00 49.84 ? 1493 PHE A N 1 ATOM 11416 C CA . PHE B 2 815 ? -10.265 -45.670 56.886 1.00 47.90 ? 1493 PHE A CA 1 ATOM 11417 C C . PHE B 2 815 ? -11.046 -44.522 57.505 1.00 47.47 ? 1493 PHE A C 1 ATOM 11418 O O . PHE B 2 815 ? -11.480 -44.623 58.652 1.00 51.59 ? 1493 PHE A O 1 ATOM 11419 C CB . PHE B 2 815 ? -11.041 -46.984 56.997 1.00 60.88 ? 1493 PHE A CB 1 ATOM 11420 C CG . PHE B 2 815 ? -12.417 -46.942 56.398 1.00 49.73 ? 1493 PHE A CG 1 ATOM 11421 C CD1 . PHE B 2 815 ? -12.648 -46.330 55.193 1.00 48.27 ? 1493 PHE A CD1 1 ATOM 11422 C CD2 . PHE B 2 815 ? -13.481 -47.513 57.054 1.00 49.79 ? 1493 PHE A CD2 1 ATOM 11423 C CE1 . PHE B 2 815 ? -13.908 -46.299 54.660 1.00 48.71 ? 1493 PHE A CE1 1 ATOM 11424 C CE2 . PHE B 2 815 ? -14.742 -47.473 56.515 1.00 55.30 ? 1493 PHE A CE2 1 ATOM 11425 C CZ . PHE B 2 815 ? -14.948 -46.869 55.321 1.00 50.73 ? 1493 PHE A CZ 1 ATOM 11426 N N . THR B 2 816 ? -11.204 -43.426 56.770 1.00 46.84 ? 1494 THR A N 1 ATOM 11427 C CA . THR B 2 816 ? -11.830 -42.215 57.282 1.00 46.76 ? 1494 THR A CA 1 ATOM 11428 C C . THR B 2 816 ? -13.059 -41.891 56.454 1.00 46.82 ? 1494 THR A C 1 ATOM 11429 O O . THR B 2 816 ? -12.986 -41.907 55.231 1.00 46.49 ? 1494 THR A O 1 ATOM 11430 C CB . THR B 2 816 ? -10.865 -41.039 57.195 1.00 46.07 ? 1494 THR A CB 1 ATOM 11431 O OG1 . THR B 2 816 ? -9.672 -41.338 57.921 1.00 46.11 ? 1494 THR A OG1 1 ATOM 11432 C CG2 . THR B 2 816 ? -11.498 -39.801 57.750 1.00 46.08 ? 1494 THR A CG2 1 ATOM 11433 N N . VAL B 2 817 ? -14.189 -41.616 57.100 1.00 47.36 ? 1495 VAL A N 1 ATOM 11434 C CA . VAL B 2 817 ? -15.347 -41.092 56.386 1.00 47.47 ? 1495 VAL A CA 1 ATOM 11435 C C . VAL B 2 817 ? -15.821 -39.847 57.115 1.00 47.48 ? 1495 VAL A C 1 ATOM 11436 O O . VAL B 2 817 ? -15.700 -39.745 58.339 1.00 47.79 ? 1495 VAL A O 1 ATOM 11437 C CB . VAL B 2 817 ? -16.495 -42.118 56.241 1.00 48.39 ? 1495 VAL A CB 1 ATOM 11438 C CG1 . VAL B 2 817 ? -15.969 -43.425 55.715 1.00 48.55 ? 1495 VAL A CG1 1 ATOM 11439 C CG2 . VAL B 2 817 ? -17.182 -42.332 57.529 1.00 49.22 ? 1495 VAL A CG2 1 ATOM 11440 N N . TYR B 2 818 ? -16.323 -38.875 56.355 1.00 47.21 ? 1496 TYR A N 1 ATOM 11441 C CA . TYR B 2 818 ? -16.737 -37.612 56.957 1.00 47.23 ? 1496 TYR A CA 1 ATOM 11442 C C . TYR B 2 818 ? -17.679 -36.874 56.020 1.00 47.27 ? 1496 TYR A C 1 ATOM 11443 O O . TYR B 2 818 ? -17.705 -37.124 54.818 1.00 47.08 ? 1496 TYR A O 1 ATOM 11444 C CB . TYR B 2 818 ? -15.537 -36.729 57.307 1.00 46.62 ? 1496 TYR A CB 1 ATOM 11445 C CG . TYR B 2 818 ? -14.631 -36.419 56.143 1.00 45.89 ? 1496 TYR A CG 1 ATOM 11446 C CD1 . TYR B 2 818 ? -13.561 -37.235 55.839 1.00 45.58 ? 1496 TYR A CD1 1 ATOM 11447 C CD2 . TYR B 2 818 ? -14.840 -35.307 55.353 1.00 45.61 ? 1496 TYR A CD2 1 ATOM 11448 C CE1 . TYR B 2 818 ? -12.727 -36.951 54.781 1.00 45.03 ? 1496 TYR A CE1 1 ATOM 11449 C CE2 . TYR B 2 818 ? -14.011 -35.021 54.294 1.00 45.07 ? 1496 TYR A CE2 1 ATOM 11450 C CZ . TYR B 2 818 ? -12.961 -35.847 54.011 1.00 44.79 ? 1496 TYR A CZ 1 ATOM 11451 O OH . TYR B 2 818 ? -12.135 -35.560 52.956 1.00 44.37 ? 1496 TYR A OH 1 ATOM 11452 N N . GLU B 2 819 ? -18.439 -35.945 56.582 1.00 47.60 ? 1497 GLU A N 1 ATOM 11453 C CA . GLU B 2 819 ? -19.280 -35.080 55.772 1.00 47.68 ? 1497 GLU A CA 1 ATOM 11454 C C . GLU B 2 819 ? -18.446 -33.965 55.164 1.00 46.94 ? 1497 GLU A C 1 ATOM 11455 O O . GLU B 2 819 ? -17.710 -33.271 55.870 1.00 46.67 ? 1497 GLU A O 1 ATOM 11456 C CB . GLU B 2 819 ? -20.428 -34.493 56.588 1.00 48.42 ? 1497 GLU A CB 1 ATOM 11457 C CG . GLU B 2 819 ? -21.662 -35.364 56.601 1.00 49.36 ? 1497 GLU A CG 1 ATOM 11458 C CD . GLU B 2 819 ? -22.839 -34.663 57.226 1.00 50.15 ? 1497 GLU A CD 1 ATOM 11459 O OE1 . GLU B 2 819 ? -22.622 -33.804 58.098 1.00 50.09 ? 1497 GLU A OE1 1 ATOM 11460 O OE2 . GLU B 2 819 ? -23.984 -34.954 56.835 1.00 50.93 ? 1497 GLU A OE2 1 ATOM 11461 N N . TYR B 2 820 ? -18.566 -33.800 53.846 1.00 46.75 ? 1498 TYR A N 1 ATOM 11462 C CA . TYR B 2 820 ? -17.757 -32.826 53.118 1.00 46.17 ? 1498 TYR A CA 1 ATOM 11463 C C . TYR B 2 820 ? -17.905 -31.431 53.708 1.00 46.25 ? 1498 TYR A C 1 ATOM 11464 O O . TYR B 2 820 ? -16.917 -30.709 53.874 1.00 45.86 ? 1498 TYR A O 1 ATOM 11465 C CB . TYR B 2 820 ? -18.165 -32.834 51.642 1.00 46.23 ? 1498 TYR A CB 1 ATOM 11466 C CG . TYR B 2 820 ? -17.228 -32.118 50.696 1.00 45.72 ? 1498 TYR A CG 1 ATOM 11467 C CD1 . TYR B 2 820 ? -16.230 -32.784 50.024 1.00 45.33 ? 1498 TYR A CD1 1 ATOM 11468 C CD2 . TYR B 2 820 ? -17.373 -30.770 50.452 1.00 45.77 ? 1498 TYR A CD2 1 ATOM 11469 C CE1 . TYR B 2 820 ? -15.389 -32.114 49.159 1.00 45.00 ? 1498 TYR A CE1 1 ATOM 11470 C CE2 . TYR B 2 820 ? -16.541 -30.101 49.590 1.00 45.46 ? 1498 TYR A CE2 1 ATOM 11471 C CZ . TYR B 2 820 ? -15.553 -30.773 48.952 1.00 45.09 ? 1498 TYR A CZ 1 ATOM 11472 O OH . TYR B 2 820 ? -14.728 -30.091 48.099 1.00 44.91 ? 1498 TYR A OH 1 ATOM 11473 N N . HIS B 2 821 ? -19.127 -31.029 54.020 1.00 46.85 ? 1499 HIS A N 1 ATOM 11474 C CA . HIS B 2 821 ? -19.369 -29.726 54.613 1.00 47.07 ? 1499 HIS A CA 1 ATOM 11475 C C . HIS B 2 821 ? -19.346 -29.745 56.136 1.00 47.37 ? 1499 HIS A C 1 ATOM 11476 O O . HIS B 2 821 ? -19.505 -28.689 56.752 1.00 51.80 ? 1499 HIS A O 1 ATOM 11477 C CB . HIS B 2 821 ? -20.707 -29.185 54.116 1.00 47.67 ? 1499 HIS A CB 1 ATOM 11478 C CG . HIS B 2 821 ? -20.731 -28.927 52.645 1.00 47.52 ? 1499 HIS A CG 1 ATOM 11479 N ND1 . HIS B 2 821 ? -21.491 -29.672 51.771 1.00 47.87 ? 1499 HIS A ND1 1 ATOM 11480 C CD2 . HIS B 2 821 ? -20.053 -28.034 51.888 1.00 47.17 ? 1499 HIS A CD2 1 ATOM 11481 C CE1 . HIS B 2 821 ? -21.300 -29.231 50.542 1.00 47.73 ? 1499 HIS A CE1 1 ATOM 11482 N NE2 . HIS B 2 821 ? -20.428 -28.242 50.585 1.00 47.30 ? 1499 HIS A NE2 1 ATOM 11483 N N . ARG B 2 822 ? -19.154 -30.903 56.760 1.00 50.60 ? 1500 ARG A N 1 ATOM 11484 C CA . ARG B 2 822 ? -18.964 -30.992 58.208 1.00 47.78 ? 1500 ARG A CA 1 ATOM 11485 C C . ARG B 2 822 ? -17.846 -31.981 58.494 1.00 47.41 ? 1500 ARG A C 1 ATOM 11486 O O . ARG B 2 822 ? -18.083 -33.113 58.928 1.00 47.74 ? 1500 ARG A O 1 ATOM 11487 C CB . ARG B 2 822 ? -20.256 -31.385 58.929 1.00 48.68 ? 1500 ARG A CB 1 ATOM 11488 C CG . ARG B 2 822 ? -21.307 -30.284 58.975 1.00 49.21 ? 1500 ARG A CG 1 ATOM 11489 C CD . ARG B 2 822 ? -22.326 -30.518 60.085 1.00 50.22 ? 1500 ARG A CD 1 ATOM 11490 N NE . ARG B 2 822 ? -22.981 -31.820 60.032 1.00 50.71 ? 1500 ARG A NE 1 ATOM 11491 C CZ . ARG B 2 822 ? -24.055 -32.134 60.748 1.00 51.75 ? 1500 ARG A CZ 1 ATOM 11492 N NH1 . ARG B 2 822 ? -24.597 -31.241 61.566 1.00 52.36 ? 1500 ARG A NH1 1 ATOM 11493 N NH2 . ARG B 2 822 ? -24.584 -33.341 60.653 1.00 52.28 ? 1500 ARG A NH2 1 ATOM 11494 N N . PRO B 2 823 ? -16.600 -31.581 58.255 1.00 46.82 ? 1501 PRO A N 1 ATOM 11495 C CA . PRO B 2 823 ? -15.477 -32.475 58.555 1.00 46.54 ? 1501 PRO A CA 1 ATOM 11496 C C . PRO B 2 823 ? -15.394 -32.871 60.017 1.00 47.09 ? 1501 PRO A C 1 ATOM 11497 O O . PRO B 2 823 ? -14.737 -33.868 60.335 1.00 47.07 ? 1501 PRO A O 1 ATOM 11498 C CB . PRO B 2 823 ? -14.260 -31.643 58.138 1.00 46.02 ? 1501 PRO A CB 1 ATOM 11499 C CG . PRO B 2 823 ? -14.799 -30.644 57.188 1.00 45.90 ? 1501 PRO A CG 1 ATOM 11500 C CD . PRO B 2 823 ? -16.157 -30.314 57.663 1.00 46.49 ? 1501 PRO A CD 1 ATOM 11501 N N . ASP B 2 824 ? -16.055 -32.135 60.914 1.00 47.68 ? 1502 ASP A N 1 ATOM 11502 C CA . ASP B 2 824 ? -16.100 -32.517 62.319 1.00 50.25 ? 1502 ASP A CA 1 ATOM 11503 C C . ASP B 2 824 ? -16.963 -33.746 62.563 1.00 56.82 ? 1502 ASP A C 1 ATOM 11504 O O . ASP B 2 824 ? -16.772 -34.431 63.571 1.00 64.06 ? 1502 ASP A O 1 ATOM 11505 C CB . ASP B 2 824 ? -16.596 -31.350 63.174 1.00 48.98 ? 1502 ASP A CB 1 ATOM 11506 C CG . ASP B 2 824 ? -17.897 -30.768 62.676 1.00 49.20 ? 1502 ASP A CG 1 ATOM 11507 O OD1 . ASP B 2 824 ? -17.890 -30.099 61.624 1.00 48.69 ? 1502 ASP A OD1 1 ATOM 11508 O OD2 . ASP B 2 824 ? -18.931 -30.982 63.337 1.00 49.99 ? 1502 ASP A OD2 1 ATOM 11509 N N . LYS B 2 825 ? -17.900 -34.044 61.671 1.00 48.91 ? 1503 LYS A N 1 ATOM 11510 C CA . LYS B 2 825 ? -18.681 -35.276 61.749 1.00 49.51 ? 1503 LYS A CA 1 ATOM 11511 C C . LYS B 2 825 ? -17.914 -36.359 61.010 1.00 49.00 ? 1503 LYS A C 1 ATOM 11512 O O . LYS B 2 825 ? -18.066 -36.539 59.805 1.00 48.60 ? 1503 LYS A O 1 ATOM 11513 C CB . LYS B 2 825 ? -20.068 -35.086 61.155 1.00 49.93 ? 1503 LYS A CB 1 ATOM 11514 C CG . LYS B 2 825 ? -20.889 -33.994 61.792 1.00 50.49 ? 1503 LYS A CG 1 ATOM 11515 C CD . LYS B 2 825 ? -21.528 -34.499 63.079 1.00 54.30 ? 1503 LYS A CD 1 ATOM 11516 C CE . LYS B 2 825 ? -22.078 -33.363 63.922 1.00 52.19 ? 1503 LYS A CE 1 ATOM 11517 N NZ . LYS B 2 825 ? -22.892 -33.873 65.056 1.00 53.44 ? 1503 LYS A NZ 1 ATOM 11518 N N . GLN B 2 826 ? -17.076 -37.096 61.736 1.00 49.11 ? 1504 GLN A N 1 ATOM 11519 C CA . GLN B 2 826 ? -16.158 -38.028 61.103 1.00 48.62 ? 1504 GLN A CA 1 ATOM 11520 C C . GLN B 2 826 ? -16.001 -39.256 61.981 1.00 49.31 ? 1504 GLN A C 1 ATOM 11521 O O . GLN B 2 826 ? -16.543 -39.334 63.084 1.00 50.16 ? 1504 GLN A O 1 ATOM 11522 C CB . GLN B 2 826 ? -14.798 -37.370 60.863 1.00 47.82 ? 1504 GLN A CB 1 ATOM 11523 C CG . GLN B 2 826 ? -14.025 -37.065 62.132 1.00 48.10 ? 1504 GLN A CG 1 ATOM 11524 C CD . GLN B 2 826 ? -13.120 -38.190 62.548 1.00 48.26 ? 1504 GLN A CD 1 ATOM 11525 O OE1 . GLN B 2 826 ? -12.213 -38.572 61.813 1.00 47.71 ? 1504 GLN A OE1 1 ATOM 11526 N NE2 . GLN B 2 826 ? -13.365 -38.742 63.718 1.00 49.12 ? 1504 GLN A NE2 1 ATOM 11527 N N . CYS B 2 827 ? -15.207 -40.203 61.492 1.00 49.03 ? 1505 CYS A N 1 ATOM 11528 C CA . CYS B 2 827 ? -14.839 -41.398 62.237 1.00 49.65 ? 1505 CYS A CA 1 ATOM 11529 C C . CYS B 2 827 ? -13.647 -42.010 61.523 1.00 49.04 ? 1505 CYS A C 1 ATOM 11530 O O . CYS B 2 827 ? -13.708 -42.234 60.316 1.00 48.59 ? 1505 CYS A O 1 ATOM 11531 C CB . CYS B 2 827 ? -15.989 -42.404 62.308 1.00 50.60 ? 1505 CYS A CB 1 ATOM 11532 S SG . CYS B 2 827 ? -15.738 -43.772 63.465 1.00 69.05 ? 1505 CYS A SG 1 ATOM 11533 N N . THR B 2 828 ? -12.563 -42.238 62.247 1.00 49.10 ? 1506 THR A N 1 ATOM 11534 C CA . THR B 2 828 ? -11.339 -42.794 61.692 1.00 48.63 ? 1506 THR A CA 1 ATOM 11535 C C . THR B 2 828 ? -11.044 -44.133 62.348 1.00 49.41 ? 1506 THR A C 1 ATOM 11536 O O . THR B 2 828 ? -11.153 -44.268 63.565 1.00 50.18 ? 1506 THR A O 1 ATOM 11537 C CB . THR B 2 828 ? -10.167 -41.840 61.876 1.00 48.10 ? 1506 THR A CB 1 ATOM 11538 O OG1 . THR B 2 828 ? -10.475 -40.598 61.236 1.00 47.48 ? 1506 THR A OG1 1 ATOM 11539 C CG2 . THR B 2 828 ? -8.915 -42.405 61.271 1.00 47.71 ? 1506 THR A CG2 1 ATOM 11540 N N . MET B 2 829 ? -10.680 -45.121 61.539 1.00 49.31 ? 1507 MET A N 1 ATOM 11541 C CA . MET B 2 829 ? -10.458 -46.486 61.988 1.00 50.11 ? 1507 MET A CA 1 ATOM 11542 C C . MET B 2 829 ? -9.216 -47.054 61.323 1.00 49.70 ? 1507 MET A C 1 ATOM 11543 O O . MET B 2 829 ? -8.955 -46.791 60.147 1.00 48.95 ? 1507 MET A O 1 ATOM 11544 C CB . MET B 2 829 ? -11.678 -47.346 61.644 1.00 50.80 ? 1507 MET A CB 1 ATOM 11545 C CG . MET B 2 829 ? -11.351 -48.749 61.234 1.00 51.27 ? 1507 MET A CG 1 ATOM 11546 S SD . MET B 2 829 ? -12.836 -49.614 60.758 1.00 52.21 ? 1507 MET A SD 1 ATOM 11547 C CE . MET B 2 829 ? -13.775 -49.493 62.274 1.00 74.81 ? 1507 MET A CE 1 ATOM 11548 N N . PHE B 2 830 ? -8.442 -47.815 62.084 1.00 50.29 ? 1508 PHE A N 1 ATOM 11549 C CA . PHE B 2 830 ? -7.272 -48.485 61.545 1.00 50.10 ? 1508 PHE A CA 1 ATOM 11550 C C . PHE B 2 830 ? -7.655 -49.819 60.931 1.00 52.35 ? 1508 PHE A C 1 ATOM 11551 O O . PHE B 2 830 ? -8.597 -50.480 61.374 1.00 71.21 ? 1508 PHE A O 1 ATOM 11552 C CB . PHE B 2 830 ? -6.242 -48.724 62.636 1.00 56.33 ? 1508 PHE A CB 1 ATOM 11553 C CG . PHE B 2 830 ? -5.477 -47.510 63.015 1.00 62.88 ? 1508 PHE A CG 1 ATOM 11554 C CD1 . PHE B 2 830 ? -4.516 -46.997 62.180 1.00 49.36 ? 1508 PHE A CD1 1 ATOM 11555 C CD2 . PHE B 2 830 ? -5.702 -46.893 64.225 1.00 74.95 ? 1508 PHE A CD2 1 ATOM 11556 C CE1 . PHE B 2 830 ? -3.808 -45.883 62.543 1.00 51.80 ? 1508 PHE A CE1 1 ATOM 11557 C CE2 . PHE B 2 830 ? -4.987 -45.779 64.581 1.00 66.40 ? 1508 PHE A CE2 1 ATOM 11558 C CZ . PHE B 2 830 ? -4.041 -45.287 63.743 1.00 52.41 ? 1508 PHE A CZ 1 ATOM 11559 N N . TYR B 2 831 ? -6.892 -50.230 59.924 1.00 50.21 ? 1509 TYR A N 1 ATOM 11560 C CA . TYR B 2 831 ? -7.091 -51.546 59.342 1.00 50.81 ? 1509 TYR A CA 1 ATOM 11561 C C . TYR B 2 831 ? -5.812 -51.957 58.633 1.00 50.49 ? 1509 TYR A C 1 ATOM 11562 O O . TYR B 2 831 ? -5.005 -51.117 58.236 1.00 49.67 ? 1509 TYR A O 1 ATOM 11563 C CB . TYR B 2 831 ? -8.279 -51.550 58.382 1.00 50.74 ? 1509 TYR A CB 1 ATOM 11564 C CG . TYR B 2 831 ? -7.917 -51.101 56.993 1.00 49.86 ? 1509 TYR A CG 1 ATOM 11565 C CD1 . TYR B 2 831 ? -7.704 -49.767 56.710 1.00 48.90 ? 1509 TYR A CD1 1 ATOM 11566 C CD2 . TYR B 2 831 ? -7.802 -52.007 55.962 1.00 50.10 ? 1509 TYR A CD2 1 ATOM 11567 C CE1 . TYR B 2 831 ? -7.377 -49.356 55.443 1.00 48.22 ? 1509 TYR A CE1 1 ATOM 11568 C CE2 . TYR B 2 831 ? -7.479 -51.598 54.696 1.00 49.41 ? 1509 TYR A CE2 1 ATOM 11569 C CZ . TYR B 2 831 ? -7.268 -50.276 54.446 1.00 48.48 ? 1509 TYR A CZ 1 ATOM 11570 O OH . TYR B 2 831 ? -6.943 -49.870 53.186 1.00 47.92 ? 1509 TYR A OH 1 ATOM 11571 N N . SER B 2 832 ? -5.648 -53.263 58.473 1.00 51.26 ? 1510 SER A N 1 ATOM 11572 C CA . SER B 2 832 ? -4.531 -53.851 57.748 1.00 51.17 ? 1510 SER A CA 1 ATOM 11573 C C . SER B 2 832 ? -5.028 -54.839 56.713 1.00 51.62 ? 1510 SER A C 1 ATOM 11574 O O . SER B 2 832 ? -6.004 -55.556 56.940 1.00 52.47 ? 1510 SER A O 1 ATOM 11575 C CB . SER B 2 832 ? -3.541 -54.565 58.665 1.00 51.96 ? 1510 SER A CB 1 ATOM 11576 O OG . SER B 2 832 ? -2.469 -55.093 57.900 1.00 51.82 ? 1510 SER A OG 1 ATOM 11577 N N . THR B 2 833 ? -4.381 -54.836 55.559 1.00 51.13 ? 1511 THR A N 1 ATOM 11578 C CA . THR B 2 833 ? -4.731 -55.803 54.536 1.00 51.66 ? 1511 THR A CA 1 ATOM 11579 C C . THR B 2 833 ? -4.075 -57.153 54.769 1.00 52.64 ? 1511 THR A C 1 ATOM 11580 O O . THR B 2 833 ? -4.432 -58.116 54.085 1.00 53.37 ? 1511 THR A O 1 ATOM 11581 C CB . THR B 2 833 ? -4.335 -55.295 53.156 1.00 50.91 ? 1511 THR A CB 1 ATOM 11582 O OG1 . THR B 2 833 ? -5.070 -56.022 52.171 1.00 51.47 ? 1511 THR A OG1 1 ATOM 11583 C CG2 . THR B 2 833 ? -2.862 -55.508 52.920 1.00 50.77 ? 1511 THR A CG2 1 ATOM 11584 N N . SER B 2 834 ? -3.123 -57.246 55.692 1.00 63.55 ? 1512 SER A N 1 ATOM 11585 C CA . SER B 2 834 ? -2.450 -58.499 55.995 1.00 73.51 ? 1512 SER A CA 1 ATOM 11586 C C . SER B 2 834 ? -2.901 -59.029 57.349 1.00 77.55 ? 1512 SER A C 1 ATOM 11587 O O . SER B 2 834 ? -2.982 -58.282 58.328 1.00 72.72 ? 1512 SER A O 1 ATOM 11588 C CB . SER B 2 834 ? -0.931 -58.320 56.002 1.00 85.07 ? 1512 SER A CB 1 ATOM 11589 O OG . SER B 2 834 ? -0.372 -58.627 54.739 1.00 97.34 ? 1512 SER A OG 1 ATOM 11590 N N . ASN B 2 835 ? -3.177 -60.328 57.394 1.00 94.42 ? 1513 ASN A N 1 ATOM 11591 C CA . ASN B 2 835 ? -3.543 -61.060 58.600 1.00 98.55 ? 1513 ASN A CA 1 ATOM 11592 C C . ASN B 2 835 ? -2.347 -61.435 59.465 1.00 89.88 ? 1513 ASN A C 1 ATOM 11593 O O . ASN B 2 835 ? -2.540 -62.064 60.513 1.00 87.26 ? 1513 ASN A O 1 ATOM 11594 C CB . ASN B 2 835 ? -4.300 -62.337 58.224 1.00 99.75 ? 1513 ASN A CB 1 ATOM 11595 C CG . ASN B 2 835 ? -3.592 -63.134 57.140 1.00 98.14 ? 1513 ASN A CG 1 ATOM 11596 O OD1 . ASN B 2 835 ? -3.143 -62.577 56.138 1.00 105.22 ? 1513 ASN A OD1 1 ATOM 11597 N ND2 . ASN B 2 835 ? -3.476 -64.443 57.345 1.00 97.63 ? 1513 ASN A ND2 1 ATOM 11598 N N . ILE B 2 836 ? -1.133 -61.054 59.074 1.00 91.62 ? 1514 ILE A N 1 ATOM 11599 C CA . ILE B 2 836 ? 0.049 -61.822 59.454 1.00 103.28 ? 1514 ILE A CA 1 ATOM 11600 C C . ILE B 2 836 ? 0.343 -61.701 60.945 1.00 92.14 ? 1514 ILE A C 1 ATOM 11601 O O . ILE B 2 836 ? 0.488 -60.603 61.494 1.00 80.27 ? 1514 ILE A O 1 ATOM 11602 C CB . ILE B 2 836 ? 1.263 -61.403 58.615 1.00 97.42 ? 1514 ILE A CB 1 ATOM 11603 C CG1 . ILE B 2 836 ? 1.109 -61.914 57.176 1.00 81.11 ? 1514 ILE A CG1 1 ATOM 11604 C CG2 . ILE B 2 836 ? 2.551 -61.922 59.245 1.00 98.15 ? 1514 ILE A CG2 1 ATOM 11605 C CD1 . ILE B 2 836 ? 2.332 -61.707 56.305 1.00 56.31 ? 1514 ILE A CD1 1 ATOM 11606 N N . LYS B 2 837 ? 0.409 -62.856 61.596 1.00 140.43 ? 1515 LYS A N 1 ATOM 11607 C CA . LYS B 2 837 ? 0.924 -63.114 62.928 1.00 136.66 ? 1515 LYS A CA 1 ATOM 11608 C C . LYS B 2 837 ? 1.423 -64.532 62.614 1.00 142.13 ? 1515 LYS A C 1 ATOM 11609 O O . LYS B 2 837 ? 0.857 -65.148 61.712 1.00 143.67 ? 1515 LYS A O 1 ATOM 11610 C CB . LYS B 2 837 ? -0.192 -63.016 63.985 1.00 137.17 ? 1515 LYS A CB 1 ATOM 11611 C CG . LYS B 2 837 ? 0.190 -62.910 65.470 1.00 130.13 ? 1515 LYS A CG 1 ATOM 11612 C CD . LYS B 2 837 ? -0.310 -64.121 66.261 1.00 128.25 ? 1515 LYS A CD 1 ATOM 11613 C CE . LYS B 2 837 ? 0.380 -64.271 67.609 1.00 124.99 ? 1515 LYS A CE 1 ATOM 11614 N NZ . LYS B 2 837 ? -0.278 -63.535 68.720 1.00 120.85 ? 1515 LYS A NZ 1 ATOM 11615 N N . ILE B 2 838 ? 2.434 -65.089 63.281 1.00 139.59 ? 1516 ILE A N 1 ATOM 11616 C CA . ILE B 2 838 ? 3.007 -64.607 64.518 1.00 128.63 ? 1516 ILE A CA 1 ATOM 11617 C C . ILE B 2 838 ? 4.281 -63.794 64.285 1.00 128.41 ? 1516 ILE A C 1 ATOM 11618 O O . ILE B 2 838 ? 4.823 -63.729 63.180 1.00 112.27 ? 1516 ILE A O 1 ATOM 11619 C CB . ILE B 2 838 ? 3.280 -65.809 65.448 1.00 120.12 ? 1516 ILE A CB 1 ATOM 11620 C CG1 . ILE B 2 838 ? 2.113 -66.792 65.385 1.00 120.00 ? 1516 ILE A CG1 1 ATOM 11621 C CG2 . ILE B 2 838 ? 3.419 -65.378 66.886 1.00 120.61 ? 1516 ILE A CG2 1 ATOM 11622 C CD1 . ILE B 2 838 ? 2.509 -68.164 64.887 1.00 122.26 ? 1516 ILE A CD1 1 ATOM 11623 N N . GLN B 2 839 ? 4.729 -63.173 65.370 1.00 157.68 ? 1517 GLN A N 1 ATOM 11624 C CA . GLN B 2 839 ? 5.958 -62.406 65.486 1.00 169.72 ? 1517 GLN A CA 1 ATOM 11625 C C . GLN B 2 839 ? 6.907 -63.037 66.509 1.00 185.27 ? 1517 GLN A C 1 ATOM 11626 O O . GLN B 2 839 ? 7.411 -62.340 67.396 1.00 191.61 ? 1517 GLN A O 1 ATOM 11627 C CB . GLN B 2 839 ? 5.597 -60.974 65.865 1.00 174.69 ? 1517 GLN A CB 1 ATOM 11628 C CG . GLN B 2 839 ? 6.678 -59.958 65.689 1.00 179.85 ? 1517 GLN A CG 1 ATOM 11629 C CD . GLN B 2 839 ? 6.483 -58.840 66.667 1.00 183.64 ? 1517 GLN A CD 1 ATOM 11630 O OE1 . GLN B 2 839 ? 5.350 -58.496 67.008 1.00 185.11 ? 1517 GLN A OE1 1 ATOM 11631 N NE2 . GLN B 2 839 ? 7.580 -58.312 67.190 1.00 190.73 ? 1517 GLN A NE2 1 ATOM 11632 N N . LYS B 2 840 ? 7.150 -64.350 66.422 1.00 185.94 ? 1518 LYS A N 1 ATOM 11633 C CA . LYS B 2 840 ? 7.832 -65.034 67.523 1.00 180.84 ? 1518 LYS A CA 1 ATOM 11634 C C . LYS B 2 840 ? 9.321 -64.709 67.579 1.00 173.34 ? 1518 LYS A C 1 ATOM 11635 O O . LYS B 2 840 ? 9.852 -64.460 68.672 1.00 175.51 ? 1518 LYS A O 1 ATOM 11636 C CB . LYS B 2 840 ? 7.635 -66.548 67.441 1.00 178.18 ? 1518 LYS A CB 1 ATOM 11637 C CG . LYS B 2 840 ? 6.216 -66.972 67.702 1.00 173.77 ? 1518 LYS A CG 1 ATOM 11638 C CD . LYS B 2 840 ? 6.100 -67.856 68.934 1.00 167.89 ? 1518 LYS A CD 1 ATOM 11639 C CE . LYS B 2 840 ? 4.738 -67.673 69.599 1.00 160.27 ? 1518 LYS A CE 1 ATOM 11640 N NZ . LYS B 2 840 ? 3.786 -68.785 69.335 1.00 159.53 ? 1518 LYS A NZ 1 ATOM 11641 N N . VAL B 2 841 ? 10.008 -64.686 66.447 1.00 152.39 ? 1519 VAL A N 1 ATOM 11642 C CA . VAL B 2 841 ? 11.447 -64.447 66.448 1.00 136.47 ? 1519 VAL A CA 1 ATOM 11643 C C . VAL B 2 841 ? 11.909 -64.189 65.025 1.00 141.07 ? 1519 VAL A C 1 ATOM 11644 O O . VAL B 2 841 ? 11.205 -64.511 64.062 1.00 143.41 ? 1519 VAL A O 1 ATOM 11645 C CB . VAL B 2 841 ? 12.192 -65.643 67.104 1.00 129.29 ? 1519 VAL A CB 1 ATOM 11646 C CG1 . VAL B 2 841 ? 12.991 -66.431 66.097 1.00 132.17 ? 1519 VAL A CG1 1 ATOM 11647 C CG2 . VAL B 2 841 ? 13.097 -65.149 68.218 1.00 123.44 ? 1519 VAL A CG2 1 ATOM 11648 N N . CYS B 2 842 ? 13.090 -63.594 64.903 1.00 145.14 ? 1520 CYS A N 1 ATOM 11649 C CA . CYS B 2 842 ? 13.705 -63.183 63.656 1.00 152.63 ? 1520 CYS A CA 1 ATOM 11650 C C . CYS B 2 842 ? 14.824 -64.117 63.207 1.00 152.87 ? 1520 CYS A C 1 ATOM 11651 O O . CYS B 2 842 ? 15.287 -64.007 62.066 1.00 156.26 ? 1520 CYS A O 1 ATOM 11652 C CB . CYS B 2 842 ? 14.193 -61.743 63.849 1.00 159.69 ? 1520 CYS A CB 1 ATOM 11653 S SG . CYS B 2 842 ? 15.288 -60.989 62.689 1.00 167.72 ? 1520 CYS A SG 1 ATOM 11654 N N . GLU B 2 843 ? 15.240 -65.046 64.070 1.00 153.64 ? 1521 GLU A N 1 ATOM 11655 C CA . GLU B 2 843 ? 16.183 -66.117 63.752 1.00 153.83 ? 1521 GLU A CA 1 ATOM 11656 C C . GLU B 2 843 ? 17.522 -65.631 63.209 1.00 151.30 ? 1521 GLU A C 1 ATOM 11657 O O . GLU B 2 843 ? 17.729 -65.585 61.992 1.00 153.91 ? 1521 GLU A O 1 ATOM 11658 C CB . GLU B 2 843 ? 15.561 -67.107 62.757 1.00 156.63 ? 1521 GLU A CB 1 ATOM 11659 C CG . GLU B 2 843 ? 14.311 -67.815 63.267 1.00 148.58 ? 1521 GLU A CG 1 ATOM 11660 C CD . GLU B 2 843 ? 13.839 -68.937 62.359 1.00 143.91 ? 1521 GLU A CD 1 ATOM 11661 O OE1 . GLU B 2 843 ? 14.676 -69.767 61.945 1.00 144.11 ? 1521 GLU A OE1 1 ATOM 11662 O OE2 . GLU B 2 843 ? 12.625 -68.993 62.068 1.00 140.41 ? 1521 GLU A OE2 1 ATOM 11663 N N . GLY B 2 844 ? 18.431 -65.255 64.108 1.00 144.16 ? 1522 GLY A N 1 ATOM 11664 C CA . GLY B 2 844 ? 19.822 -65.042 63.755 1.00 138.96 ? 1522 GLY A CA 1 ATOM 11665 C C . GLY B 2 844 ? 20.153 -63.748 63.042 1.00 128.82 ? 1522 GLY A C 1 ATOM 11666 O O . GLY B 2 844 ? 20.020 -62.662 63.613 1.00 117.70 ? 1522 GLY A O 1 ATOM 11667 N N . ALA B 2 845 ? 20.623 -63.868 61.799 1.00 136.75 ? 1523 ALA A N 1 ATOM 11668 C CA . ALA B 2 845 ? 20.950 -62.735 60.945 1.00 128.91 ? 1523 ALA A CA 1 ATOM 11669 C C . ALA B 2 845 ? 19.742 -62.416 60.063 1.00 132.60 ? 1523 ALA A C 1 ATOM 11670 O O . ALA B 2 845 ? 18.633 -62.890 60.325 1.00 135.34 ? 1523 ALA A O 1 ATOM 11671 C CB . ALA B 2 845 ? 22.219 -63.032 60.141 1.00 132.67 ? 1523 ALA A CB 1 ATOM 11672 N N . ALA B 2 846 ? 19.945 -61.639 58.994 1.00 139.79 ? 1524 ALA A N 1 ATOM 11673 C CA . ALA B 2 846 ? 18.839 -61.030 58.253 1.00 134.23 ? 1524 ALA A CA 1 ATOM 11674 C C . ALA B 2 846 ? 17.856 -60.419 59.244 1.00 131.36 ? 1524 ALA A C 1 ATOM 11675 O O . ALA B 2 846 ? 16.635 -60.537 59.117 1.00 134.08 ? 1524 ALA A O 1 ATOM 11676 C CB . ALA B 2 846 ? 18.154 -62.037 57.329 1.00 140.27 ? 1524 ALA A CB 1 ATOM 11677 N N . CYS B 2 847 ? 18.421 -59.761 60.250 1.00 106.90 ? 1525 CYS A N 1 ATOM 11678 C CA . CYS B 2 847 ? 17.731 -59.482 61.496 1.00 96.56 ? 1525 CYS A CA 1 ATOM 11679 C C . CYS B 2 847 ? 18.037 -58.072 61.957 1.00 94.24 ? 1525 CYS A C 1 ATOM 11680 O O . CYS B 2 847 ? 17.184 -57.391 62.532 1.00 91.81 ? 1525 CYS A O 1 ATOM 11681 C CB . CYS B 2 847 ? 18.142 -60.479 62.573 1.00 103.06 ? 1525 CYS A CB 1 ATOM 11682 S SG . CYS B 2 847 ? 16.909 -60.572 63.830 1.00 102.55 ? 1525 CYS A SG 1 ATOM 11683 N N . LYS B 2 848 ? 19.273 -57.641 61.716 1.00 95.47 ? 1526 LYS A N 1 ATOM 11684 C CA . LYS B 2 848 ? 19.788 -56.438 62.346 1.00 94.28 ? 1526 LYS A CA 1 ATOM 11685 C C . LYS B 2 848 ? 18.971 -55.208 61.986 1.00 91.25 ? 1526 LYS A C 1 ATOM 11686 O O . LYS B 2 848 ? 19.047 -54.201 62.693 1.00 90.05 ? 1526 LYS A O 1 ATOM 11687 C CB . LYS B 2 848 ? 21.247 -56.236 61.947 1.00 96.75 ? 1526 LYS A CB 1 ATOM 11688 C CG . LYS B 2 848 ? 21.460 -55.109 60.963 1.00 95.91 ? 1526 LYS A CG 1 ATOM 11689 C CD . LYS B 2 848 ? 22.257 -55.562 59.763 1.00 98.78 ? 1526 LYS A CD 1 ATOM 11690 C CE . LYS B 2 848 ? 22.565 -54.381 58.864 1.00 98.40 ? 1526 LYS A CE 1 ATOM 11691 N NZ . LYS B 2 848 ? 23.286 -54.785 57.630 1.00 101.56 ? 1526 LYS A NZ 1 ATOM 11692 N N . CYS B 2 849 ? 18.173 -55.272 60.921 1.00 90.36 ? 1527 CYS A N 1 ATOM 11693 C CA . CYS B 2 849 ? 17.381 -54.113 60.533 1.00 87.83 ? 1527 CYS A CA 1 ATOM 11694 C C . CYS B 2 849 ? 16.084 -54.023 61.329 1.00 85.89 ? 1527 CYS A C 1 ATOM 11695 O O . CYS B 2 849 ? 15.660 -52.921 61.692 1.00 84.16 ? 1527 CYS A O 1 ATOM 11696 C CB . CYS B 2 849 ? 17.088 -54.154 59.029 1.00 88.09 ? 1527 CYS A CB 1 ATOM 11697 S SG . CYS B 2 849 ? 18.514 -53.772 57.961 1.00 90.37 ? 1527 CYS A SG 1 ATOM 11698 N N . VAL B 2 850 ? 15.448 -55.154 61.634 1.00 86.58 ? 1528 VAL A N 1 ATOM 11699 C CA . VAL B 2 850 ? 14.230 -55.115 62.439 1.00 85.34 ? 1528 VAL A CA 1 ATOM 11700 C C . VAL B 2 850 ? 14.555 -54.758 63.883 1.00 85.30 ? 1528 VAL A C 1 ATOM 11701 O O . VAL B 2 850 ? 13.986 -53.820 64.453 1.00 83.93 ? 1528 VAL A O 1 ATOM 11702 C CB . VAL B 2 850 ? 13.483 -56.458 62.360 1.00 86.68 ? 1528 VAL A CB 1 ATOM 11703 C CG1 . VAL B 2 850 ? 11.993 -56.258 62.597 1.00 85.52 ? 1528 VAL A CG1 1 ATOM 11704 C CG2 . VAL B 2 850 ? 13.740 -57.139 61.040 1.00 88.15 ? 1528 VAL A CG2 1 ATOM 11705 N N . GLU B 2 851 ? 15.499 -55.479 64.485 1.00 100.06 ? 1529 GLU A N 1 ATOM 11706 C CA . GLU B 2 851 ? 15.960 -55.226 65.845 1.00 96.25 ? 1529 GLU A CA 1 ATOM 11707 C C . GLU B 2 851 ? 16.975 -54.089 65.927 1.00 96.23 ? 1529 GLU A C 1 ATOM 11708 O O . GLU B 2 851 ? 17.715 -54.001 66.912 1.00 107.84 ? 1529 GLU A O 1 ATOM 11709 C CB . GLU B 2 851 ? 16.565 -56.504 66.434 1.00 90.38 ? 1529 GLU A CB 1 ATOM 11710 C CG . GLU B 2 851 ? 15.611 -57.700 66.515 1.00 91.18 ? 1529 GLU A CG 1 ATOM 11711 C CD . GLU B 2 851 ? 14.557 -57.566 67.594 1.00 90.67 ? 1529 GLU A CD 1 ATOM 11712 O OE1 . GLU B 2 851 ? 14.785 -56.816 68.563 1.00 90.91 ? 1529 GLU A OE1 1 ATOM 11713 O OE2 . GLU B 2 851 ? 13.504 -58.229 67.479 1.00 90.92 ? 1529 GLU A OE2 1 ATOM 11714 N N . ALA B 2 852 ? 17.011 -53.207 64.928 1.00 86.46 ? 1530 ALA A N 1 ATOM 11715 C CA . ALA B 2 852 ? 18.033 -52.165 64.889 1.00 86.88 ? 1530 ALA A CA 1 ATOM 11716 C C . ALA B 2 852 ? 17.833 -51.137 65.992 1.00 86.38 ? 1530 ALA A C 1 ATOM 11717 O O . ALA B 2 852 ? 18.755 -50.854 66.765 1.00 87.99 ? 1530 ALA A O 1 ATOM 11718 C CB . ALA B 2 852 ? 18.023 -51.477 63.526 1.00 85.97 ? 1530 ALA A CB 1 ATOM 11719 N N . ASP B 2 853 ? 16.633 -50.579 66.092 1.00 84.62 ? 1531 ASP A N 1 ATOM 11720 C CA . ASP B 2 853 ? 16.384 -49.405 66.914 1.00 84.39 ? 1531 ASP A CA 1 ATOM 11721 C C . ASP B 2 853 ? 15.507 -49.712 68.116 1.00 84.63 ? 1531 ASP A C 1 ATOM 11722 O O . ASP B 2 853 ? 14.807 -48.830 68.615 1.00 84.28 ? 1531 ASP A O 1 ATOM 11723 C CB . ASP B 2 853 ? 15.751 -48.286 66.092 1.00 86.66 ? 1531 ASP A CB 1 ATOM 11724 C CG . ASP B 2 853 ? 15.943 -46.931 66.729 1.00 92.23 ? 1531 ASP A CG 1 ATOM 11725 O OD1 . ASP B 2 853 ? 16.857 -46.802 67.568 1.00 85.13 ? 1531 ASP A OD1 1 ATOM 11726 O OD2 . ASP B 2 853 ? 15.174 -46.000 66.414 1.00 107.08 ? 1531 ASP A OD2 1 ATOM 11727 N N . CYS B 2 854 ? 15.507 -50.956 68.577 1.00 94.49 ? 1532 CYS A N 1 ATOM 11728 C CA . CYS B 2 854 ? 14.776 -51.297 69.784 1.00 94.08 ? 1532 CYS A CA 1 ATOM 11729 C C . CYS B 2 854 ? 15.639 -52.149 70.704 1.00 96.85 ? 1532 CYS A C 1 ATOM 11730 O O . CYS B 2 854 ? 16.677 -52.686 70.313 1.00 109.57 ? 1532 CYS A O 1 ATOM 11731 C CB . CYS B 2 854 ? 13.457 -51.999 69.466 1.00 87.38 ? 1532 CYS A CB 1 ATOM 11732 S SG . CYS B 2 854 ? 13.538 -53.344 68.308 1.00 85.52 ? 1532 CYS A SG 1 ATOM 11733 N N . GLY B 2 855 ? 15.177 -52.267 71.943 1.00 90.03 ? 1533 GLY A N 1 ATOM 11734 C CA . GLY B 2 855 ? 15.995 -52.814 72.998 1.00 92.58 ? 1533 GLY A CA 1 ATOM 11735 C C . GLY B 2 855 ? 16.164 -54.316 72.922 1.00 93.73 ? 1533 GLY A C 1 ATOM 11736 O O . GLY B 2 855 ? 15.366 -55.040 72.330 1.00 92.87 ? 1533 GLY A O 1 ATOM 11737 N N . GLN B 2 856 ? 17.254 -54.780 73.525 1.00 96.10 ? 1534 GLN A N 1 ATOM 11738 C CA . GLN B 2 856 ? 17.574 -56.197 73.623 1.00 97.99 ? 1534 GLN A CA 1 ATOM 11739 C C . GLN B 2 856 ? 17.681 -56.550 75.097 1.00 100.77 ? 1534 GLN A C 1 ATOM 11740 O O . GLN B 2 856 ? 18.473 -55.941 75.823 1.00 102.30 ? 1534 GLN A O 1 ATOM 11741 C CB . GLN B 2 856 ? 18.876 -56.520 72.890 1.00 98.94 ? 1534 GLN A CB 1 ATOM 11742 C CG . GLN B 2 856 ? 18.956 -55.937 71.494 1.00 96.68 ? 1534 GLN A CG 1 ATOM 11743 C CD . GLN B 2 856 ? 17.937 -56.553 70.561 1.00 95.07 ? 1534 GLN A CD 1 ATOM 11744 O OE1 . GLN B 2 856 ? 17.836 -57.775 70.453 1.00 96.47 ? 1534 GLN A OE1 1 ATOM 11745 N NE2 . GLN B 2 856 ? 17.164 -55.711 69.890 1.00 92.49 ? 1534 GLN A NE2 1 ATOM 11746 N N . MET B 2 857 ? 16.877 -57.514 75.540 1.00 101.79 ? 1535 MET A N 1 ATOM 11747 C CA . MET B 2 857 ? 16.915 -57.920 76.938 1.00 104.82 ? 1535 MET A CA 1 ATOM 11748 C C . MET B 2 857 ? 18.224 -58.637 77.246 1.00 107.65 ? 1535 MET A C 1 ATOM 11749 O O . MET B 2 857 ? 18.720 -59.433 76.443 1.00 107.90 ? 1535 MET A O 1 ATOM 11750 C CB . MET B 2 857 ? 15.727 -58.827 77.266 1.00 105.62 ? 1535 MET A CB 1 ATOM 11751 C CG . MET B 2 857 ? 15.612 -59.183 78.735 1.00 111.34 ? 1535 MET A CG 1 ATOM 11752 S SD . MET B 2 857 ? 14.040 -59.955 79.158 1.00 116.07 ? 1535 MET A SD 1 ATOM 11753 C CE . MET B 2 857 ? 14.203 -61.534 78.333 1.00 113.00 ? 1535 MET A CE 1 ATOM 11754 N N . GLN B 2 858 ? 18.778 -58.350 78.422 1.00 110.22 ? 1536 GLN A N 1 ATOM 11755 C CA . GLN B 2 858 ? 20.010 -58.991 78.851 1.00 113.49 ? 1536 GLN A CA 1 ATOM 11756 C C . GLN B 2 858 ? 19.805 -60.486 79.047 1.00 115.71 ? 1536 GLN A C 1 ATOM 11757 O O . GLN B 2 858 ? 18.681 -60.980 79.178 1.00 115.34 ? 1536 GLN A O 1 ATOM 11758 C CB . GLN B 2 858 ? 20.525 -58.369 80.146 1.00 116.21 ? 1536 GLN A CB 1 ATOM 11759 C CG . GLN B 2 858 ? 21.197 -57.031 79.964 1.00 115.38 ? 1536 GLN A CG 1 ATOM 11760 C CD . GLN B 2 858 ? 22.527 -57.156 79.266 1.00 116.23 ? 1536 GLN A CD 1 ATOM 11761 O OE1 . GLN B 2 858 ? 23.190 -58.189 79.345 1.00 118.73 ? 1536 GLN A OE1 1 ATOM 11762 N NE2 . GLN B 2 858 ? 22.932 -56.098 78.581 1.00 114.55 ? 1536 GLN A NE2 1 ATOM 11763 N N . GLU B 2 859 ? 20.918 -61.209 79.068 1.00 118.47 ? 1537 GLU A N 1 ATOM 11764 C CA . GLU B 2 859 ? 20.851 -62.636 79.329 1.00 121.32 ? 1537 GLU A CA 1 ATOM 11765 C C . GLU B 2 859 ? 20.321 -62.880 80.736 1.00 123.90 ? 1537 GLU A C 1 ATOM 11766 O O . GLU B 2 859 ? 20.729 -62.227 81.702 1.00 128.50 ? 1537 GLU A O 1 ATOM 11767 C CB . GLU B 2 859 ? 22.227 -63.274 79.154 1.00 124.37 ? 1537 GLU A CB 1 ATOM 11768 C CG . GLU B 2 859 ? 22.590 -63.580 77.716 1.00 123.05 ? 1537 GLU A CG 1 ATOM 11769 C CD . GLU B 2 859 ? 21.664 -64.603 77.096 1.00 122.57 ? 1537 GLU A CD 1 ATOM 11770 O OE1 . GLU B 2 859 ? 21.295 -64.435 75.916 1.00 119.83 ? 1537 GLU A OE1 1 ATOM 11771 O OE2 . GLU B 2 859 ? 21.299 -65.574 77.793 1.00 125.24 ? 1537 GLU A OE2 1 ATOM 11772 N N . GLU B 2 860 ? 19.405 -63.833 80.840 1.00 124.72 ? 1538 GLU A N 1 ATOM 11773 C CA . GLU B 2 860 ? 18.706 -64.089 82.088 1.00 127.22 ? 1538 GLU A CA 1 ATOM 11774 C C . GLU B 2 860 ? 19.668 -64.672 83.114 1.00 135.74 ? 1538 GLU A C 1 ATOM 11775 O O . GLU B 2 860 ? 20.302 -65.703 82.864 1.00 134.24 ? 1538 GLU A O 1 ATOM 11776 C CB . GLU B 2 860 ? 17.534 -65.030 81.834 1.00 127.37 ? 1538 GLU A CB 1 ATOM 11777 C CG . GLU B 2 860 ? 16.553 -65.121 82.975 1.00 129.51 ? 1538 GLU A CG 1 ATOM 11778 C CD . GLU B 2 860 ? 15.284 -65.834 82.571 1.00 129.26 ? 1538 GLU A CD 1 ATOM 11779 O OE1 . GLU B 2 860 ? 15.292 -66.494 81.509 1.00 128.26 ? 1538 GLU A OE1 1 ATOM 11780 O OE2 . GLU B 2 860 ? 14.280 -65.724 83.306 1.00 130.44 ? 1538 GLU A OE2 1 ATOM 11781 N N . LEU B 2 861 ? 19.781 -64.002 84.263 1.00 137.05 ? 1539 LEU A N 1 ATOM 11782 C CA . LEU B 2 861 ? 20.670 -64.421 85.348 1.00 149.28 ? 1539 LEU A CA 1 ATOM 11783 C C . LEU B 2 861 ? 22.111 -64.550 84.859 1.00 147.24 ? 1539 LEU A C 1 ATOM 11784 O O . LEU B 2 861 ? 22.817 -65.503 85.192 1.00 158.24 ? 1539 LEU A O 1 ATOM 11785 C CB . LEU B 2 861 ? 20.190 -65.737 85.965 1.00 142.18 ? 1539 LEU A CB 1 ATOM 11786 C CG . LEU B 2 861 ? 18.732 -65.765 86.422 1.00 141.93 ? 1539 LEU A CG 1 ATOM 11787 C CD1 . LEU B 2 861 ? 18.406 -67.087 87.093 1.00 146.38 ? 1539 LEU A CD1 1 ATOM 11788 C CD2 . LEU B 2 861 ? 18.418 -64.594 87.338 1.00 142.10 ? 1539 LEU A CD2 1 ATOM 11789 N N . ASP B 2 862 ? 22.552 -63.576 84.064 1.00 141.18 ? 1540 ASP A N 1 ATOM 11790 C CA . ASP B 2 862 ? 23.901 -63.587 83.509 1.00 137.78 ? 1540 ASP A CA 1 ATOM 11791 C C . ASP B 2 862 ? 24.870 -62.985 84.519 1.00 140.82 ? 1540 ASP A C 1 ATOM 11792 O O . ASP B 2 862 ? 24.808 -61.787 84.817 1.00 139.59 ? 1540 ASP A O 1 ATOM 11793 C CB . ASP B 2 862 ? 23.940 -62.824 82.190 1.00 133.02 ? 1540 ASP A CB 1 ATOM 11794 C CG . ASP B 2 862 ? 25.103 -63.242 81.312 1.00 134.19 ? 1540 ASP A CG 1 ATOM 11795 O OD1 . ASP B 2 862 ? 25.757 -64.253 81.640 1.00 138.21 ? 1540 ASP A OD1 1 ATOM 11796 O OD2 . ASP B 2 862 ? 25.362 -62.569 80.294 1.00 131.45 ? 1540 ASP A OD2 1 ATOM 11797 N N . LEU B 2 863 ? 25.773 -63.814 85.035 1.00 151.57 ? 1541 LEU A N 1 ATOM 11798 C CA . LEU B 2 863 ? 26.676 -63.422 86.107 1.00 158.19 ? 1541 LEU A CA 1 ATOM 11799 C C . LEU B 2 863 ? 27.957 -62.775 85.601 1.00 167.95 ? 1541 LEU A C 1 ATOM 11800 O O . LEU B 2 863 ? 28.733 -62.259 86.414 1.00 178.70 ? 1541 LEU A O 1 ATOM 11801 C CB . LEU B 2 863 ? 27.028 -64.637 86.974 1.00 163.61 ? 1541 LEU A CB 1 ATOM 11802 C CG . LEU B 2 863 ? 25.859 -65.473 87.502 1.00 162.17 ? 1541 LEU A CG 1 ATOM 11803 C CD1 . LEU B 2 863 ? 25.566 -66.650 86.580 1.00 154.80 ? 1541 LEU A CD1 1 ATOM 11804 C CD2 . LEU B 2 863 ? 26.137 -65.954 88.919 1.00 167.82 ? 1541 LEU A CD2 1 ATOM 11805 N N . THR B 2 864 ? 28.198 -62.783 84.288 1.00 154.70 ? 1542 THR A N 1 ATOM 11806 C CA . THR B 2 864 ? 29.398 -62.163 83.742 1.00 153.73 ? 1542 THR A CA 1 ATOM 11807 C C . THR B 2 864 ? 29.306 -60.645 83.684 1.00 150.03 ? 1542 THR A C 1 ATOM 11808 O O . THR B 2 864 ? 30.334 -59.987 83.494 1.00 155.77 ? 1542 THR A O 1 ATOM 11809 C CB . THR B 2 864 ? 29.683 -62.709 82.338 1.00 149.73 ? 1542 THR A CB 1 ATOM 11810 O OG1 . THR B 2 864 ? 30.796 -62.012 81.765 1.00 161.59 ? 1542 THR A OG1 1 ATOM 11811 C CG2 . THR B 2 864 ? 28.478 -62.521 81.438 1.00 148.03 ? 1542 THR A CG2 1 ATOM 11812 N N . ILE B 2 865 ? 28.113 -60.074 83.838 1.00 150.83 ? 1543 ILE A N 1 ATOM 11813 C CA . ILE B 2 865 ? 27.986 -58.624 83.876 1.00 155.19 ? 1543 ILE A CA 1 ATOM 11814 C C . ILE B 2 865 ? 28.648 -58.107 85.147 1.00 165.96 ? 1543 ILE A C 1 ATOM 11815 O O . ILE B 2 865 ? 28.315 -58.538 86.260 1.00 169.38 ? 1543 ILE A O 1 ATOM 11816 C CB . ILE B 2 865 ? 26.515 -58.198 83.784 1.00 153.32 ? 1543 ILE A CB 1 ATOM 11817 C CG1 . ILE B 2 865 ? 26.000 -58.318 82.345 1.00 146.53 ? 1543 ILE A CG1 1 ATOM 11818 C CG2 . ILE B 2 865 ? 26.366 -56.758 84.226 1.00 158.24 ? 1543 ILE A CG2 1 ATOM 11819 C CD1 . ILE B 2 865 ? 25.765 -59.734 81.852 1.00 146.05 ? 1543 ILE A CD1 1 ATOM 11820 N N . SER B 2 866 ? 29.587 -57.173 84.989 1.00 171.88 ? 1544 SER A N 1 ATOM 11821 C CA . SER B 2 866 ? 30.687 -56.999 85.930 1.00 180.20 ? 1544 SER A CA 1 ATOM 11822 C C . SER B 2 866 ? 30.491 -55.816 86.877 1.00 180.17 ? 1544 SER A C 1 ATOM 11823 O O . SER B 2 866 ? 31.477 -55.230 87.339 1.00 187.82 ? 1544 SER A O 1 ATOM 11824 C CB . SER B 2 866 ? 32.004 -56.855 85.167 1.00 175.90 ? 1544 SER A CB 1 ATOM 11825 O OG . SER B 2 866 ? 31.807 -56.177 83.940 1.00 164.86 ? 1544 SER A OG 1 ATOM 11826 N N . ALA B 2 867 ? 29.242 -55.444 87.166 1.00 168.23 ? 1545 ALA A N 1 ATOM 11827 C CA . ALA B 2 867 ? 28.906 -54.458 88.195 1.00 168.67 ? 1545 ALA A CA 1 ATOM 11828 C C . ALA B 2 867 ? 29.484 -53.067 87.935 1.00 164.93 ? 1545 ALA A C 1 ATOM 11829 O O . ALA B 2 867 ? 28.842 -52.063 88.258 1.00 162.54 ? 1545 ALA A O 1 ATOM 11830 C CB . ALA B 2 867 ? 29.358 -54.954 89.573 1.00 179.12 ? 1545 ALA A CB 1 ATOM 11831 N N . GLU B 2 868 ? 30.684 -52.986 87.359 1.00 172.01 ? 1546 GLU A N 1 ATOM 11832 C CA . GLU B 2 868 ? 31.235 -51.701 86.944 1.00 169.58 ? 1546 GLU A CA 1 ATOM 11833 C C . GLU B 2 868 ? 30.783 -51.315 85.549 1.00 165.36 ? 1546 GLU A C 1 ATOM 11834 O O . GLU B 2 868 ? 30.598 -50.125 85.266 1.00 164.30 ? 1546 GLU A O 1 ATOM 11835 C CB . GLU B 2 868 ? 32.764 -51.714 86.981 1.00 171.01 ? 1546 GLU A CB 1 ATOM 11836 C CG . GLU B 2 868 ? 33.351 -50.603 87.827 1.00 171.20 ? 1546 GLU A CG 1 ATOM 11837 C CD . GLU B 2 868 ? 34.549 -49.951 87.169 1.00 170.30 ? 1546 GLU A CD 1 ATOM 11838 O OE1 . GLU B 2 868 ? 34.692 -50.073 85.934 1.00 167.80 ? 1546 GLU A OE1 1 ATOM 11839 O OE2 . GLU B 2 868 ? 35.339 -49.300 87.883 1.00 175.02 ? 1546 GLU A OE2 1 ATOM 11840 N N . THR B 2 869 ? 30.598 -52.300 84.673 1.00 165.27 ? 1547 THR A N 1 ATOM 11841 C CA . THR B 2 869 ? 29.964 -52.027 83.396 1.00 159.95 ? 1547 THR A CA 1 ATOM 11842 C C . THR B 2 869 ? 28.489 -51.711 83.578 1.00 155.22 ? 1547 THR A C 1 ATOM 11843 O O . THR B 2 869 ? 27.898 -51.039 82.728 1.00 151.25 ? 1547 THR A O 1 ATOM 11844 C CB . THR B 2 869 ? 30.141 -53.222 82.459 1.00 160.81 ? 1547 THR A CB 1 ATOM 11845 O OG1 . THR B 2 869 ? 29.582 -54.393 83.070 1.00 165.88 ? 1547 THR A OG1 1 ATOM 11846 C CG2 . THR B 2 869 ? 31.617 -53.463 82.177 1.00 167.08 ? 1547 THR A CG2 1 ATOM 11847 N N . ARG B 2 870 ? 27.889 -52.173 84.677 1.00 138.73 ? 1548 ARG A N 1 ATOM 11848 C CA . ARG B 2 870 ? 26.523 -51.805 85.018 1.00 136.36 ? 1548 ARG A CA 1 ATOM 11849 C C . ARG B 2 870 ? 26.435 -50.403 85.613 1.00 138.10 ? 1548 ARG A C 1 ATOM 11850 O O . ARG B 2 870 ? 25.363 -49.790 85.569 1.00 135.70 ? 1548 ARG A O 1 ATOM 11851 C CB . ARG B 2 870 ? 25.929 -52.834 85.987 1.00 138.06 ? 1548 ARG A CB 1 ATOM 11852 C CG . ARG B 2 870 ? 24.464 -53.171 85.715 1.00 134.19 ? 1548 ARG A CG 1 ATOM 11853 C CD . ARG B 2 870 ? 23.836 -53.976 86.848 1.00 136.78 ? 1548 ARG A CD 1 ATOM 11854 N NE . ARG B 2 870 ? 24.515 -55.247 87.091 1.00 139.34 ? 1548 ARG A NE 1 ATOM 11855 C CZ . ARG B 2 870 ? 24.077 -56.425 86.655 1.00 137.77 ? 1548 ARG A CZ 1 ATOM 11856 N NH1 . ARG B 2 870 ? 22.959 -56.502 85.949 1.00 133.63 ? 1548 ARG A NH1 1 ATOM 11857 N NH2 . ARG B 2 870 ? 24.758 -57.531 86.924 1.00 140.73 ? 1548 ARG A NH2 1 ATOM 11858 N N . LYS B 2 871 ? 27.535 -49.885 86.165 1.00 157.30 ? 1549 LYS A N 1 ATOM 11859 C CA . LYS B 2 871 ? 27.585 -48.534 86.714 1.00 156.61 ? 1549 LYS A CA 1 ATOM 11860 C C . LYS B 2 871 ? 28.021 -47.508 85.676 1.00 147.18 ? 1549 LYS A C 1 ATOM 11861 O O . LYS B 2 871 ? 27.436 -46.423 85.594 1.00 144.79 ? 1549 LYS A O 1 ATOM 11862 C CB . LYS B 2 871 ? 28.522 -48.492 87.929 1.00 162.43 ? 1549 LYS A CB 1 ATOM 11863 C CG . LYS B 2 871 ? 28.702 -47.112 88.572 1.00 166.24 ? 1549 LYS A CG 1 ATOM 11864 C CD . LYS B 2 871 ? 30.075 -46.509 88.282 1.00 165.50 ? 1549 LYS A CD 1 ATOM 11865 C CE . LYS B 2 871 ? 30.250 -45.163 88.981 1.00 162.85 ? 1549 LYS A CE 1 ATOM 11866 N NZ . LYS B 2 871 ? 30.118 -45.264 90.463 1.00 167.99 ? 1549 LYS A NZ 1 ATOM 11867 N N . GLN B 2 872 ? 29.034 -47.836 84.872 1.00 143.37 ? 1550 GLN A N 1 ATOM 11868 C CA . GLN B 2 872 ? 29.473 -46.922 83.823 1.00 146.22 ? 1550 GLN A CA 1 ATOM 11869 C C . GLN B 2 872 ? 28.384 -46.699 82.783 1.00 145.49 ? 1550 GLN A C 1 ATOM 11870 O O . GLN B 2 872 ? 28.261 -45.595 82.240 1.00 143.30 ? 1550 GLN A O 1 ATOM 11871 C CB . GLN B 2 872 ? 30.738 -47.470 83.161 1.00 148.20 ? 1550 GLN A CB 1 ATOM 11872 C CG . GLN B 2 872 ? 31.347 -46.572 82.093 1.00 144.02 ? 1550 GLN A CG 1 ATOM 11873 C CD . GLN B 2 872 ? 32.668 -47.108 81.573 1.00 145.83 ? 1550 GLN A CD 1 ATOM 11874 O OE1 . GLN B 2 872 ? 33.252 -48.020 82.158 1.00 148.89 ? 1550 GLN A OE1 1 ATOM 11875 N NE2 . GLN B 2 872 ? 33.142 -46.547 80.468 1.00 145.09 ? 1550 GLN A NE2 1 ATOM 11876 N N . THR B 2 873 ? 27.581 -47.727 82.496 1.00 151.13 ? 1551 THR A N 1 ATOM 11877 C CA . THR B 2 873 ? 26.441 -47.549 81.603 1.00 147.78 ? 1551 THR A CA 1 ATOM 11878 C C . THR B 2 873 ? 25.377 -46.662 82.235 1.00 148.59 ? 1551 THR A C 1 ATOM 11879 O O . THR B 2 873 ? 24.714 -45.890 81.533 1.00 152.88 ? 1551 THR A O 1 ATOM 11880 C CB . THR B 2 873 ? 25.846 -48.909 81.220 1.00 135.15 ? 1551 THR A CB 1 ATOM 11881 O OG1 . THR B 2 873 ? 26.875 -49.755 80.693 1.00 142.62 ? 1551 THR A OG1 1 ATOM 11882 C CG2 . THR B 2 873 ? 24.763 -48.749 80.167 1.00 129.88 ? 1551 THR A CG2 1 ATOM 11883 N N . ALA B 2 874 ? 25.214 -46.740 83.556 1.00 134.96 ? 1552 ALA A N 1 ATOM 11884 C CA . ALA B 2 874 ? 24.234 -45.897 84.229 1.00 134.91 ? 1552 ALA A CA 1 ATOM 11885 C C . ALA B 2 874 ? 24.718 -44.456 84.330 1.00 139.60 ? 1552 ALA A C 1 ATOM 11886 O O . ALA B 2 874 ? 23.946 -43.519 84.102 1.00 134.60 ? 1552 ALA A O 1 ATOM 11887 C CB . ALA B 2 874 ? 23.925 -46.460 85.615 1.00 140.63 ? 1552 ALA A CB 1 ATOM 11888 N N . CYS B 2 875 ? 25.988 -44.259 84.673 1.00 167.44 ? 1553 CYS A N 1 ATOM 11889 C CA . CYS B 2 875 ? 26.557 -42.922 84.796 1.00 176.45 ? 1553 CYS A CA 1 ATOM 11890 C C . CYS B 2 875 ? 26.860 -42.275 83.451 1.00 172.95 ? 1553 CYS A C 1 ATOM 11891 O O . CYS B 2 875 ? 27.426 -41.177 83.428 1.00 173.93 ? 1553 CYS A O 1 ATOM 11892 C CB . CYS B 2 875 ? 27.826 -42.974 85.654 1.00 194.09 ? 1553 CYS A CB 1 ATOM 11893 S SG . CYS B 2 875 ? 27.506 -43.159 87.430 1.00 203.86 ? 1553 CYS A SG 1 ATOM 11894 N N . LYS B 2 876 ? 26.508 -42.921 82.344 1.00 166.97 ? 1554 LYS A N 1 ATOM 11895 C CA . LYS B 2 876 ? 26.743 -42.339 81.031 1.00 166.42 ? 1554 LYS A CA 1 ATOM 11896 C C . LYS B 2 876 ? 25.943 -41.047 80.878 1.00 171.19 ? 1554 LYS A C 1 ATOM 11897 O O . LYS B 2 876 ? 24.739 -41.032 81.173 1.00 173.63 ? 1554 LYS A O 1 ATOM 11898 C CB . LYS B 2 876 ? 26.353 -43.335 79.938 1.00 161.62 ? 1554 LYS A CB 1 ATOM 11899 C CG . LYS B 2 876 ? 26.552 -42.825 78.523 1.00 156.66 ? 1554 LYS A CG 1 ATOM 11900 C CD . LYS B 2 876 ? 28.021 -42.805 78.151 1.00 161.03 ? 1554 LYS A CD 1 ATOM 11901 C CE . LYS B 2 876 ? 28.219 -42.411 76.700 1.00 157.41 ? 1554 LYS A CE 1 ATOM 11902 N NZ . LYS B 2 876 ? 29.655 -42.471 76.314 1.00 162.24 ? 1554 LYS A NZ 1 ATOM 11903 N N . PRO B 2 877 ? 26.566 -39.949 80.439 1.00 174.97 ? 1555 PRO A N 1 ATOM 11904 C CA . PRO B 2 877 ? 25.811 -38.696 80.261 1.00 170.16 ? 1555 PRO A CA 1 ATOM 11905 C C . PRO B 2 877 ? 24.689 -38.802 79.247 1.00 166.42 ? 1555 PRO A C 1 ATOM 11906 O O . PRO B 2 877 ? 23.751 -37.996 79.293 1.00 163.96 ? 1555 PRO A O 1 ATOM 11907 C CB . PRO B 2 877 ? 26.883 -37.699 79.801 1.00 176.16 ? 1555 PRO A CB 1 ATOM 11908 C CG . PRO B 2 877 ? 28.174 -38.279 80.284 1.00 180.40 ? 1555 PRO A CG 1 ATOM 11909 C CD . PRO B 2 877 ? 28.005 -39.766 80.191 1.00 173.61 ? 1555 PRO A CD 1 ATOM 11910 N N . GLU B 2 878 ? 24.756 -39.769 78.332 1.00 158.18 ? 1556 GLU A N 1 ATOM 11911 C CA . GLU B 2 878 ? 23.678 -39.963 77.370 1.00 149.72 ? 1556 GLU A CA 1 ATOM 11912 C C . GLU B 2 878 ? 22.436 -40.533 78.039 1.00 146.60 ? 1556 GLU A C 1 ATOM 11913 O O . GLU B 2 878 ? 21.309 -40.184 77.672 1.00 146.62 ? 1556 GLU A O 1 ATOM 11914 C CB . GLU B 2 878 ? 24.143 -40.899 76.258 1.00 146.25 ? 1556 GLU A CB 1 ATOM 11915 C CG . GLU B 2 878 ? 24.996 -40.246 75.198 1.00 149.69 ? 1556 GLU A CG 1 ATOM 11916 C CD . GLU B 2 878 ? 25.337 -41.204 74.079 1.00 153.42 ? 1556 GLU A CD 1 ATOM 11917 O OE1 . GLU B 2 878 ? 25.524 -42.406 74.362 1.00 152.84 ? 1556 GLU A OE1 1 ATOM 11918 O OE2 . GLU B 2 878 ? 25.409 -40.758 72.916 1.00 159.13 ? 1556 GLU A OE2 1 ATOM 11919 N N . ILE B 2 879 ? 22.624 -41.403 79.027 1.00 151.41 ? 1557 ILE A N 1 ATOM 11920 C CA . ILE B 2 879 ? 21.514 -42.090 79.676 1.00 148.08 ? 1557 ILE A CA 1 ATOM 11921 C C . ILE B 2 879 ? 20.821 -41.108 80.613 1.00 143.79 ? 1557 ILE A C 1 ATOM 11922 O O . ILE B 2 879 ? 21.392 -40.684 81.620 1.00 149.79 ? 1557 ILE A O 1 ATOM 11923 C CB . ILE B 2 879 ? 21.993 -43.334 80.429 1.00 147.97 ? 1557 ILE A CB 1 ATOM 11924 C CG1 . ILE B 2 879 ? 22.766 -44.252 79.482 1.00 142.88 ? 1557 ILE A CG1 1 ATOM 11925 C CG2 . ILE B 2 879 ? 20.817 -44.075 81.028 1.00 148.98 ? 1557 ILE A CG2 1 ATOM 11926 C CD1 . ILE B 2 879 ? 21.985 -44.657 78.254 1.00 134.20 ? 1557 ILE A CD1 1 ATOM 11927 N N . ALA B 2 880 ? 19.585 -40.741 80.277 1.00 143.01 ? 1558 ALA A N 1 ATOM 11928 C CA . ALA B 2 880 ? 18.851 -39.778 81.089 1.00 139.96 ? 1558 ALA A CA 1 ATOM 11929 C C . ALA B 2 880 ? 18.356 -40.415 82.380 1.00 144.34 ? 1558 ALA A C 1 ATOM 11930 O O . ALA B 2 880 ? 18.694 -39.965 83.480 1.00 158.69 ? 1558 ALA A O 1 ATOM 11931 C CB . ALA B 2 880 ? 17.684 -39.199 80.288 1.00 138.10 ? 1558 ALA A CB 1 ATOM 11932 N N . TYR B 2 881 ? 17.556 -41.470 82.268 1.00 125.51 ? 1559 TYR A N 1 ATOM 11933 C CA . TYR B 2 881 ? 16.981 -42.127 83.431 1.00 126.17 ? 1559 TYR A CA 1 ATOM 11934 C C . TYR B 2 881 ? 17.553 -43.529 83.588 1.00 121.41 ? 1559 TYR A C 1 ATOM 11935 O O . TYR B 2 881 ? 18.072 -44.126 82.641 1.00 118.31 ? 1559 TYR A O 1 ATOM 11936 C CB . TYR B 2 881 ? 15.453 -42.187 83.336 1.00 131.94 ? 1559 TYR A CB 1 ATOM 11937 C CG . TYR B 2 881 ? 14.936 -43.241 82.381 1.00 138.36 ? 1559 TYR A CG 1 ATOM 11938 C CD1 . TYR B 2 881 ? 14.829 -42.980 81.022 1.00 134.18 ? 1559 TYR A CD1 1 ATOM 11939 C CD2 . TYR B 2 881 ? 14.549 -44.495 82.841 1.00 144.38 ? 1559 TYR A CD2 1 ATOM 11940 C CE1 . TYR B 2 881 ? 14.358 -43.937 80.146 1.00 126.56 ? 1559 TYR A CE1 1 ATOM 11941 C CE2 . TYR B 2 881 ? 14.077 -45.458 81.970 1.00 138.08 ? 1559 TYR A CE2 1 ATOM 11942 C CZ . TYR B 2 881 ? 13.983 -45.172 80.626 1.00 127.23 ? 1559 TYR A CZ 1 ATOM 11943 O OH . TYR B 2 881 ? 13.513 -46.127 79.759 1.00 123.81 ? 1559 TYR A OH 1 ATOM 11944 N N . ALA B 2 882 ? 17.444 -44.049 84.810 1.00 136.65 ? 1560 ALA A N 1 ATOM 11945 C CA . ALA B 2 882 ? 17.943 -45.377 85.142 1.00 139.74 ? 1560 ALA A CA 1 ATOM 11946 C C . ALA B 2 882 ? 17.401 -45.812 86.496 1.00 146.96 ? 1560 ALA A C 1 ATOM 11947 O O . ALA B 2 882 ? 17.774 -45.231 87.522 1.00 162.66 ? 1560 ALA A O 1 ATOM 11948 C CB . ALA B 2 882 ? 19.473 -45.392 85.151 1.00 144.56 ? 1560 ALA A CB 1 ATOM 11949 N N . TYR B 2 883 ? 16.507 -46.801 86.517 1.00 127.70 ? 1561 TYR A N 1 ATOM 11950 C CA . TYR B 2 883 ? 15.964 -47.279 87.783 1.00 131.68 ? 1561 TYR A CA 1 ATOM 11951 C C . TYR B 2 883 ? 15.354 -48.666 87.603 1.00 129.90 ? 1561 TYR A C 1 ATOM 11952 O O . TYR B 2 883 ? 15.316 -49.222 86.501 1.00 125.67 ? 1561 TYR A O 1 ATOM 11953 C CB . TYR B 2 883 ? 14.963 -46.278 88.371 1.00 134.18 ? 1561 TYR A CB 1 ATOM 11954 C CG . TYR B 2 883 ? 13.932 -45.729 87.414 1.00 130.59 ? 1561 TYR A CG 1 ATOM 11955 C CD1 . TYR B 2 883 ? 12.864 -46.500 86.986 1.00 128.15 ? 1561 TYR A CD1 1 ATOM 11956 C CD2 . TYR B 2 883 ? 14.021 -44.421 86.954 1.00 130.12 ? 1561 TYR A CD2 1 ATOM 11957 C CE1 . TYR B 2 883 ? 11.916 -45.986 86.122 1.00 125.30 ? 1561 TYR A CE1 1 ATOM 11958 C CE2 . TYR B 2 883 ? 13.082 -43.901 86.090 1.00 127.21 ? 1561 TYR A CE2 1 ATOM 11959 C CZ . TYR B 2 883 ? 12.031 -44.687 85.678 1.00 124.80 ? 1561 TYR A CZ 1 ATOM 11960 O OH . TYR B 2 883 ? 11.089 -44.175 84.819 1.00 122.25 ? 1561 TYR A OH 1 ATOM 11961 N N . LYS B 2 884 ? 14.890 -49.222 88.718 1.00 158.87 ? 1562 LYS A N 1 ATOM 11962 C CA . LYS B 2 884 ? 14.390 -50.588 88.808 1.00 159.38 ? 1562 LYS A CA 1 ATOM 11963 C C . LYS B 2 884 ? 12.881 -50.565 88.997 1.00 162.93 ? 1562 LYS A C 1 ATOM 11964 O O . LYS B 2 884 ? 12.369 -49.833 89.851 1.00 167.21 ? 1562 LYS A O 1 ATOM 11965 C CB . LYS B 2 884 ? 15.070 -51.319 89.973 1.00 158.92 ? 1562 LYS A CB 1 ATOM 11966 C CG . LYS B 2 884 ? 14.409 -52.610 90.431 1.00 158.65 ? 1562 LYS A CG 1 ATOM 11967 C CD . LYS B 2 884 ? 13.920 -52.461 91.868 1.00 156.16 ? 1562 LYS A CD 1 ATOM 11968 C CE . LYS B 2 884 ? 13.725 -53.807 92.542 1.00 160.19 ? 1562 LYS A CE 1 ATOM 11969 N NZ . LYS B 2 884 ? 15.010 -54.532 92.706 1.00 164.85 ? 1562 LYS A NZ 1 ATOM 11970 N N . VAL B 2 885 ? 12.172 -51.356 88.191 1.00 130.97 ? 1563 VAL A N 1 ATOM 11971 C CA . VAL B 2 885 ? 10.717 -51.351 88.173 1.00 130.88 ? 1563 VAL A CA 1 ATOM 11972 C C . VAL B 2 885 ? 10.201 -52.783 88.261 1.00 131.43 ? 1563 VAL A C 1 ATOM 11973 O O . VAL B 2 885 ? 10.953 -53.754 88.167 1.00 131.04 ? 1563 VAL A O 1 ATOM 11974 C CB . VAL B 2 885 ? 10.149 -50.651 86.920 1.00 126.45 ? 1563 VAL A CB 1 ATOM 11975 C CG1 . VAL B 2 885 ? 10.519 -49.181 86.916 1.00 126.66 ? 1563 VAL A CG1 1 ATOM 11976 C CG2 . VAL B 2 885 ? 10.661 -51.324 85.660 1.00 121.79 ? 1563 VAL A CG2 1 ATOM 11977 N N . SER B 2 886 ? 8.883 -52.891 88.424 1.00 132.72 ? 1564 SER A N 1 ATOM 11978 C CA . SER B 2 886 ? 8.168 -54.161 88.452 1.00 133.61 ? 1564 SER A CA 1 ATOM 11979 C C . SER B 2 886 ? 6.946 -54.033 87.559 1.00 131.21 ? 1564 SER A C 1 ATOM 11980 O O . SER B 2 886 ? 6.131 -53.126 87.749 1.00 132.44 ? 1564 SER A O 1 ATOM 11981 C CB . SER B 2 886 ? 7.753 -54.547 89.874 1.00 153.66 ? 1564 SER A CB 1 ATOM 11982 O OG . SER B 2 886 ? 6.910 -55.688 89.861 1.00 152.79 ? 1564 SER A OG 1 ATOM 11983 N N . ILE B 2 887 ? 6.823 -54.928 86.592 1.00 128.21 ? 1565 ILE A N 1 ATOM 11984 C CA . ILE B 2 887 ? 5.770 -54.836 85.591 1.00 125.70 ? 1565 ILE A CA 1 ATOM 11985 C C . ILE B 2 887 ? 4.447 -55.281 86.191 1.00 132.95 ? 1565 ILE A C 1 ATOM 11986 O O . ILE B 2 887 ? 4.379 -56.280 86.918 1.00 153.41 ? 1565 ILE A O 1 ATOM 11987 C CB . ILE B 2 887 ? 6.133 -55.693 84.368 1.00 121.81 ? 1565 ILE A CB 1 ATOM 11988 C CG1 . ILE B 2 887 ? 7.453 -55.216 83.774 1.00 118.47 ? 1565 ILE A CG1 1 ATOM 11989 C CG2 . ILE B 2 887 ? 5.025 -55.658 83.333 1.00 119.67 ? 1565 ILE A CG2 1 ATOM 11990 C CD1 . ILE B 2 887 ? 7.830 -55.941 82.532 1.00 114.97 ? 1565 ILE A CD1 1 ATOM 11991 N N . THR B 2 888 ? 3.384 -54.540 85.885 1.00 129.55 ? 1566 THR A N 1 ATOM 11992 C CA . THR B 2 888 ? 2.055 -54.847 86.398 1.00 133.61 ? 1566 THR A CA 1 ATOM 11993 C C . THR B 2 888 ? 1.095 -55.346 85.331 1.00 131.79 ? 1566 THR A C 1 ATOM 11994 O O . THR B 2 888 ? 0.263 -56.208 85.618 1.00 134.97 ? 1566 THR A O 1 ATOM 11995 C CB . THR B 2 888 ? 1.448 -53.614 87.077 1.00 136.63 ? 1566 THR A CB 1 ATOM 11996 O OG1 . THR B 2 888 ? 0.931 -52.723 86.083 1.00 133.60 ? 1566 THR A OG1 1 ATOM 11997 C CG2 . THR B 2 888 ? 2.496 -52.886 87.889 1.00 137.76 ? 1566 THR A CG2 1 ATOM 11998 N N . SER B 2 889 ? 1.181 -54.838 84.102 1.00 131.79 ? 1567 SER A N 1 ATOM 11999 C CA . SER B 2 889 ? 0.225 -55.238 83.076 1.00 131.07 ? 1567 SER A CA 1 ATOM 12000 C C . SER B 2 889 ? 0.860 -55.135 81.697 1.00 120.33 ? 1567 SER A C 1 ATOM 12001 O O . SER B 2 889 ? 1.755 -54.319 81.468 1.00 117.58 ? 1567 SER A O 1 ATOM 12002 C CB . SER B 2 889 ? -1.051 -54.392 83.137 1.00 133.41 ? 1567 SER A CB 1 ATOM 12003 O OG . SER B 2 889 ? -1.714 -54.569 84.378 1.00 141.46 ? 1567 SER A OG 1 ATOM 12004 N N . ILE B 2 890 ? 0.383 -55.973 80.779 1.00 119.21 ? 1568 ILE A N 1 ATOM 12005 C CA . ILE B 2 890 ? 0.792 -55.935 79.379 1.00 114.62 ? 1568 ILE A CA 1 ATOM 12006 C C . ILE B 2 890 ? -0.401 -55.491 78.548 1.00 114.22 ? 1568 ILE A C 1 ATOM 12007 O O . ILE B 2 890 ? -1.552 -55.821 78.855 1.00 127.86 ? 1568 ILE A O 1 ATOM 12008 C CB . ILE B 2 890 ? 1.313 -57.298 78.873 1.00 121.32 ? 1568 ILE A CB 1 ATOM 12009 C CG1 . ILE B 2 890 ? 2.014 -58.071 79.992 1.00 127.03 ? 1568 ILE A CG1 1 ATOM 12010 C CG2 . ILE B 2 890 ? 2.246 -57.102 77.699 1.00 109.35 ? 1568 ILE A CG2 1 ATOM 12011 C CD1 . ILE B 2 890 ? 3.362 -57.514 80.384 1.00 134.98 ? 1568 ILE A CD1 1 ATOM 12012 N N . THR B 2 891 ? -0.126 -54.741 77.486 1.00 110.41 ? 1569 THR A N 1 ATOM 12013 C CA . THR B 2 891 ? -1.187 -54.298 76.592 1.00 109.94 ? 1569 THR A CA 1 ATOM 12014 C C . THR B 2 891 ? -0.612 -54.153 75.193 1.00 105.59 ? 1569 THR A C 1 ATOM 12015 O O . THR B 2 891 ? 0.536 -53.739 75.029 1.00 107.04 ? 1569 THR A O 1 ATOM 12016 C CB . THR B 2 891 ? -1.794 -52.965 77.051 1.00 111.34 ? 1569 THR A CB 1 ATOM 12017 O OG1 . THR B 2 891 ? -2.095 -53.030 78.449 1.00 115.60 ? 1569 THR A OG1 1 ATOM 12018 C CG2 . THR B 2 891 ? -3.068 -52.660 76.289 1.00 112.09 ? 1569 THR A CG2 1 ATOM 12019 N N . VAL B 2 892 ? -1.417 -54.491 74.191 1.00 105.35 ? 1570 VAL A N 1 ATOM 12020 C CA . VAL B 2 892 ? -1.023 -54.387 72.791 1.00 101.83 ? 1570 VAL A CA 1 ATOM 12021 C C . VAL B 2 892 ? -1.977 -53.406 72.130 1.00 101.64 ? 1570 VAL A C 1 ATOM 12022 O O . VAL B 2 892 ? -3.175 -53.687 72.003 1.00 107.23 ? 1570 VAL A O 1 ATOM 12023 C CB . VAL B 2 892 ? -1.048 -55.747 72.082 1.00 102.08 ? 1570 VAL A CB 1 ATOM 12024 C CG1 . VAL B 2 892 ? -0.662 -55.590 70.620 1.00 98.92 ? 1570 VAL A CG1 1 ATOM 12025 C CG2 . VAL B 2 892 ? -0.127 -56.733 72.787 1.00 102.81 ? 1570 VAL A CG2 1 ATOM 12026 N N . GLU B 2 893 ? -1.453 -52.258 71.713 1.00 99.63 ? 1571 GLU A N 1 ATOM 12027 C CA . GLU B 2 893 ? -2.247 -51.203 71.092 1.00 103.77 ? 1571 GLU A CA 1 ATOM 12028 C C . GLU B 2 893 ? -1.711 -50.958 69.690 1.00 107.71 ? 1571 GLU A C 1 ATOM 12029 O O . GLU B 2 893 ? -0.623 -50.393 69.528 1.00 109.86 ? 1571 GLU A O 1 ATOM 12030 C CB . GLU B 2 893 ? -2.224 -49.920 71.922 1.00 117.19 ? 1571 GLU A CB 1 ATOM 12031 C CG . GLU B 2 893 ? -3.181 -49.933 73.104 1.00 138.59 ? 1571 GLU A CG 1 ATOM 12032 C CD . GLU B 2 893 ? -2.904 -48.822 74.100 1.00 148.07 ? 1571 GLU A CD 1 ATOM 12033 O OE1 . GLU B 2 893 ? -2.383 -49.122 75.195 1.00 155.48 ? 1571 GLU A OE1 1 ATOM 12034 O OE2 . GLU B 2 893 ? -3.203 -47.650 73.784 1.00 152.31 ? 1571 GLU A OE2 1 ATOM 12035 N N . ASN B 2 894 ? -2.473 -51.395 68.687 1.00 110.53 ? 1572 ASN A N 1 ATOM 12036 C CA . ASN B 2 894 ? -2.167 -51.151 67.282 1.00 106.82 ? 1572 ASN A CA 1 ATOM 12037 C C . ASN B 2 894 ? -0.810 -51.707 66.876 1.00 102.71 ? 1572 ASN A C 1 ATOM 12038 O O . ASN B 2 894 ? -0.666 -52.912 66.648 1.00 110.19 ? 1572 ASN A O 1 ATOM 12039 C CB . ASN B 2 894 ? -2.217 -49.652 66.990 1.00 103.43 ? 1572 ASN A CB 1 ATOM 12040 C CG . ASN B 2 894 ? -2.449 -49.353 65.530 1.00 100.71 ? 1572 ASN A CG 1 ATOM 12041 O OD1 . ASN B 2 894 ? -3.047 -50.149 64.807 1.00 110.83 ? 1572 ASN A OD1 1 ATOM 12042 N ND2 . ASN B 2 894 ? -1.974 -48.198 65.083 1.00 89.09 ? 1572 ASN A ND2 1 ATOM 12043 N N . VAL B 2 895 ? 0.191 -50.833 66.786 1.00 88.40 ? 1573 VAL A N 1 ATOM 12044 C CA . VAL B 2 895 ? 1.527 -51.200 66.335 1.00 86.30 ? 1573 VAL A CA 1 ATOM 12045 C C . VAL B 2 895 ? 2.534 -51.205 67.468 1.00 86.22 ? 1573 VAL A C 1 ATOM 12046 O O . VAL B 2 895 ? 3.724 -51.443 67.225 1.00 84.85 ? 1573 VAL A O 1 ATOM 12047 C CB . VAL B 2 895 ? 2.008 -50.269 65.205 1.00 84.11 ? 1573 VAL A CB 1 ATOM 12048 C CG1 . VAL B 2 895 ? 2.970 -50.996 64.261 1.00 82.83 ? 1573 VAL A CG1 1 ATOM 12049 C CG2 . VAL B 2 895 ? 0.828 -49.697 64.444 1.00 84.70 ? 1573 VAL A CG2 1 ATOM 12050 N N . PHE B 2 896 ? 2.105 -50.940 68.697 1.00 88.03 ? 1574 PHE A N 1 ATOM 12051 C CA . PHE B 2 896 ? 3.022 -50.836 69.819 1.00 88.39 ? 1574 PHE A CA 1 ATOM 12052 C C . PHE B 2 896 ? 2.531 -51.687 70.979 1.00 91.17 ? 1574 PHE A C 1 ATOM 12053 O O . PHE B 2 896 ? 1.377 -52.123 71.028 1.00 93.06 ? 1574 PHE A O 1 ATOM 12054 C CB . PHE B 2 896 ? 3.205 -49.381 70.258 1.00 88.25 ? 1574 PHE A CB 1 ATOM 12055 C CG . PHE B 2 896 ? 3.806 -48.514 69.201 1.00 85.87 ? 1574 PHE A CG 1 ATOM 12056 C CD1 . PHE B 2 896 ? 5.167 -48.536 68.971 1.00 84.38 ? 1574 PHE A CD1 1 ATOM 12057 C CD2 . PHE B 2 896 ? 3.018 -47.680 68.440 1.00 85.53 ? 1574 PHE A CD2 1 ATOM 12058 C CE1 . PHE B 2 896 ? 5.726 -47.748 67.999 1.00 82.63 ? 1574 PHE A CE1 1 ATOM 12059 C CE2 . PHE B 2 896 ? 3.576 -46.887 67.472 1.00 83.68 ? 1574 PHE A CE2 1 ATOM 12060 C CZ . PHE B 2 896 ? 4.930 -46.921 67.253 1.00 82.25 ? 1574 PHE A CZ 1 ATOM 12061 N N . VAL B 2 897 ? 3.437 -51.910 71.925 1.00 91.76 ? 1575 VAL A N 1 ATOM 12062 C CA . VAL B 2 897 ? 3.157 -52.666 73.136 1.00 94.66 ? 1575 VAL A CA 1 ATOM 12063 C C . VAL B 2 897 ? 3.467 -51.766 74.320 1.00 104.60 ? 1575 VAL A C 1 ATOM 12064 O O . VAL B 2 897 ? 4.551 -51.167 74.384 1.00 102.79 ? 1575 VAL A O 1 ATOM 12065 C CB . VAL B 2 897 ? 3.976 -53.967 73.199 1.00 94.83 ? 1575 VAL A CB 1 ATOM 12066 C CG1 . VAL B 2 897 ? 3.719 -54.694 74.503 1.00 98.16 ? 1575 VAL A CG1 1 ATOM 12067 C CG2 . VAL B 2 897 ? 3.634 -54.861 72.029 1.00 94.08 ? 1575 VAL A CG2 1 ATOM 12068 N N . LYS B 2 898 ? 2.496 -51.635 75.223 1.00 111.03 ? 1576 LYS A N 1 ATOM 12069 C CA . LYS B 2 898 ? 2.618 -50.832 76.430 1.00 101.34 ? 1576 LYS A CA 1 ATOM 12070 C C . LYS B 2 898 ? 2.732 -51.749 77.641 1.00 104.42 ? 1576 LYS A C 1 ATOM 12071 O O . LYS B 2 898 ? 1.964 -52.710 77.778 1.00 106.29 ? 1576 LYS A O 1 ATOM 12072 C CB . LYS B 2 898 ? 1.409 -49.906 76.581 1.00 103.24 ? 1576 LYS A CB 1 ATOM 12073 C CG . LYS B 2 898 ? 1.234 -48.917 75.434 1.00 100.68 ? 1576 LYS A CG 1 ATOM 12074 C CD . LYS B 2 898 ? 0.354 -47.747 75.836 1.00 103.09 ? 1576 LYS A CD 1 ATOM 12075 C CE . LYS B 2 898 ? 0.129 -46.797 74.674 1.00 100.90 ? 1576 LYS A CE 1 ATOM 12076 N NZ . LYS B 2 898 ? -0.683 -45.620 75.083 1.00 103.65 ? 1576 LYS A NZ 1 ATOM 12077 N N . TYR B 2 899 ? 3.687 -51.446 78.513 1.00 105.30 ? 1577 TYR A N 1 ATOM 12078 C CA . TYR B 2 899 ? 3.916 -52.184 79.749 1.00 108.57 ? 1577 TYR A CA 1 ATOM 12079 C C . TYR B 2 899 ? 3.644 -51.256 80.927 1.00 112.00 ? 1577 TYR A C 1 ATOM 12080 O O . TYR B 2 899 ? 4.347 -50.256 81.111 1.00 111.56 ? 1577 TYR A O 1 ATOM 12081 C CB . TYR B 2 899 ? 5.337 -52.744 79.802 1.00 107.38 ? 1577 TYR A CB 1 ATOM 12082 C CG . TYR B 2 899 ? 5.649 -53.760 78.722 1.00 104.81 ? 1577 TYR A CG 1 ATOM 12083 C CD1 . TYR B 2 899 ? 5.309 -55.093 78.885 1.00 106.49 ? 1577 TYR A CD1 1 ATOM 12084 C CD2 . TYR B 2 899 ? 6.308 -53.394 77.557 1.00 101.20 ? 1577 TYR A CD2 1 ATOM 12085 C CE1 . TYR B 2 899 ? 5.593 -56.031 77.912 1.00 104.72 ? 1577 TYR A CE1 1 ATOM 12086 C CE2 . TYR B 2 899 ? 6.600 -54.329 76.577 1.00 99.42 ? 1577 TYR A CE2 1 ATOM 12087 C CZ . TYR B 2 899 ? 6.239 -55.646 76.761 1.00 101.22 ? 1577 TYR A CZ 1 ATOM 12088 O OH . TYR B 2 899 ? 6.522 -56.583 75.795 1.00 99.98 ? 1577 TYR A OH 1 ATOM 12089 N N . LYS B 2 900 ? 2.615 -51.573 81.707 1.00 115.82 ? 1578 LYS A N 1 ATOM 12090 C CA . LYS B 2 900 ? 2.363 -50.876 82.961 1.00 120.06 ? 1578 LYS A CA 1 ATOM 12091 C C . LYS B 2 900 ? 3.254 -51.466 84.048 1.00 122.42 ? 1578 LYS A C 1 ATOM 12092 O O . LYS B 2 900 ? 3.170 -52.666 84.344 1.00 128.10 ? 1578 LYS A O 1 ATOM 12093 C CB . LYS B 2 900 ? 0.895 -50.998 83.356 1.00 123.80 ? 1578 LYS A CB 1 ATOM 12094 C CG . LYS B 2 900 ? -0.089 -50.622 82.278 1.00 122.03 ? 1578 LYS A CG 1 ATOM 12095 C CD . LYS B 2 900 ? -1.498 -50.851 82.781 1.00 126.56 ? 1578 LYS A CD 1 ATOM 12096 C CE . LYS B 2 900 ? -2.523 -50.703 81.680 1.00 125.23 ? 1578 LYS A CE 1 ATOM 12097 N NZ . LYS B 2 900 ? -3.886 -51.028 82.180 1.00 130.18 ? 1578 LYS A NZ 1 ATOM 12098 N N . ALA B 2 901 ? 4.101 -50.626 84.641 1.00 123.27 ? 1579 ALA A N 1 ATOM 12099 C CA . ALA B 2 901 ? 5.049 -51.048 85.660 1.00 125.70 ? 1579 ALA A CA 1 ATOM 12100 C C . ALA B 2 901 ? 4.979 -50.102 86.851 1.00 130.25 ? 1579 ALA A C 1 ATOM 12101 O O . ALA B 2 901 ? 4.434 -48.999 86.765 1.00 130.87 ? 1579 ALA A O 1 ATOM 12102 C CB . ALA B 2 901 ? 6.481 -51.094 85.113 1.00 122.30 ? 1579 ALA A CB 1 ATOM 12103 N N . THR B 2 902 ? 5.532 -50.555 87.972 1.00 133.85 ? 1580 THR A N 1 ATOM 12104 C CA . THR B 2 902 ? 5.610 -49.778 89.204 1.00 138.87 ? 1580 THR A CA 1 ATOM 12105 C C . THR B 2 902 ? 7.040 -49.302 89.413 1.00 138.44 ? 1580 THR A C 1 ATOM 12106 O O . THR B 2 902 ? 7.980 -50.095 89.313 1.00 136.99 ? 1580 THR A O 1 ATOM 12107 C CB . THR B 2 902 ? 5.150 -50.596 90.415 1.00 144.27 ? 1580 THR A CB 1 ATOM 12108 O OG1 . THR B 2 902 ? 3.817 -51.075 90.203 1.00 145.07 ? 1580 THR A OG1 1 ATOM 12109 C CG2 . THR B 2 902 ? 5.177 -49.751 91.681 1.00 150.01 ? 1580 THR A CG2 1 ATOM 12110 N N . LEU B 2 903 ? 7.203 -48.009 89.678 1.00 140.03 ? 1581 LEU A N 1 ATOM 12111 C CA . LEU B 2 903 ? 8.524 -47.437 89.917 1.00 140.38 ? 1581 LEU A CA 1 ATOM 12112 C C . LEU B 2 903 ? 8.942 -47.767 91.346 1.00 146.04 ? 1581 LEU A C 1 ATOM 12113 O O . LEU B 2 903 ? 8.384 -47.224 92.303 1.00 151.11 ? 1581 LEU A O 1 ATOM 12114 C CB . LEU B 2 903 ? 8.498 -45.929 89.694 1.00 140.63 ? 1581 LEU A CB 1 ATOM 12115 C CG . LEU B 2 903 ? 9.760 -45.289 89.115 1.00 138.10 ? 1581 LEU A CG 1 ATOM 12116 C CD1 . LEU B 2 903 ? 9.574 -43.791 89.005 1.00 139.34 ? 1581 LEU A CD1 1 ATOM 12117 C CD2 . LEU B 2 903 ? 10.997 -45.620 89.926 1.00 140.76 ? 1581 LEU A CD2 1 ATOM 12118 N N . LEU B 2 904 ? 9.941 -48.635 91.498 1.00 145.61 ? 1582 LEU A N 1 ATOM 12119 C CA . LEU B 2 904 ? 10.333 -49.095 92.825 1.00 151.08 ? 1582 LEU A CA 1 ATOM 12120 C C . LEU B 2 904 ? 11.400 -48.198 93.444 1.00 154.09 ? 1582 LEU A C 1 ATOM 12121 O O . LEU B 2 904 ? 11.100 -47.370 94.311 1.00 158.90 ? 1582 LEU A O 1 ATOM 12122 C CB . LEU B 2 904 ? 10.830 -50.541 92.748 1.00 149.90 ? 1582 LEU A CB 1 ATOM 12123 C CG . LEU B 2 904 ? 9.812 -51.653 93.025 1.00 151.31 ? 1582 LEU A CG 1 ATOM 12124 C CD1 . LEU B 2 904 ? 8.445 -51.313 92.466 1.00 149.77 ? 1582 LEU A CD1 1 ATOM 12125 C CD2 . LEU B 2 904 ? 10.289 -52.972 92.453 1.00 148.44 ? 1582 LEU A CD2 1 ATOM 12126 N N . ASP B 2 905 ? 12.646 -48.355 93.008 1.00 151.77 ? 1583 ASP A N 1 ATOM 12127 C CA . ASP B 2 905 ? 13.771 -47.589 93.525 1.00 154.72 ? 1583 ASP A CA 1 ATOM 12128 C C . ASP B 2 905 ? 14.348 -46.753 92.394 1.00 150.40 ? 1583 ASP A C 1 ATOM 12129 O O . ASP B 2 905 ? 14.715 -47.295 91.349 1.00 146.91 ? 1583 ASP A O 1 ATOM 12130 C CB . ASP B 2 905 ? 14.853 -48.500 94.115 1.00 157.74 ? 1583 ASP A CB 1 ATOM 12131 C CG . ASP B 2 905 ? 14.374 -49.274 95.331 1.00 163.94 ? 1583 ASP A CG 1 ATOM 12132 O OD1 . ASP B 2 905 ? 13.222 -49.755 95.322 1.00 168.84 ? 1583 ASP A OD1 1 ATOM 12133 O OD2 . ASP B 2 905 ? 15.151 -49.398 96.300 1.00 166.86 ? 1583 ASP A OD2 1 ATOM 12134 N N . ILE B 2 906 ? 14.443 -45.447 92.610 1.00 152.68 ? 1584 ILE A N 1 ATOM 12135 C CA . ILE B 2 906 ? 14.993 -44.530 91.618 1.00 149.45 ? 1584 ILE A CA 1 ATOM 12136 C C . ILE B 2 906 ? 16.505 -44.476 91.786 1.00 150.99 ? 1584 ILE A C 1 ATOM 12137 O O . ILE B 2 906 ? 17.008 -44.273 92.898 1.00 165.66 ? 1584 ILE A O 1 ATOM 12138 C CB . ILE B 2 906 ? 14.375 -43.129 91.759 1.00 151.69 ? 1584 ILE A CB 1 ATOM 12139 C CG1 . ILE B 2 906 ? 12.851 -43.219 91.797 1.00 151.52 ? 1584 ILE A CG1 1 ATOM 12140 C CG2 . ILE B 2 906 ? 14.823 -42.230 90.619 1.00 148.08 ? 1584 ILE A CG2 1 ATOM 12141 C CD1 . ILE B 2 906 ? 12.176 -41.882 91.964 1.00 154.27 ? 1584 ILE A CD1 1 ATOM 12142 N N . TYR B 2 907 ? 17.236 -44.658 90.681 1.00 146.49 ? 1585 TYR A N 1 ATOM 12143 C CA . TYR B 2 907 ? 18.690 -44.607 90.711 1.00 147.93 ? 1585 TYR A CA 1 ATOM 12144 C C . TYR B 2 907 ? 19.272 -43.425 89.953 1.00 146.84 ? 1585 TYR A C 1 ATOM 12145 O O . TYR B 2 907 ? 20.421 -43.055 90.214 1.00 149.78 ? 1585 TYR A O 1 ATOM 12146 C CB . TYR B 2 907 ? 19.293 -45.893 90.125 1.00 144.77 ? 1585 TYR A CB 1 ATOM 12147 C CG . TYR B 2 907 ? 18.923 -47.164 90.855 1.00 146.25 ? 1585 TYR A CG 1 ATOM 12148 C CD1 . TYR B 2 907 ? 18.769 -47.182 92.232 1.00 151.92 ? 1585 TYR A CD1 1 ATOM 12149 C CD2 . TYR B 2 907 ? 18.750 -48.356 90.163 1.00 142.43 ? 1585 TYR A CD2 1 ATOM 12150 C CE1 . TYR B 2 907 ? 18.436 -48.347 92.898 1.00 153.62 ? 1585 TYR A CE1 1 ATOM 12151 C CE2 . TYR B 2 907 ? 18.418 -49.525 90.820 1.00 144.14 ? 1585 TYR A CE2 1 ATOM 12152 C CZ . TYR B 2 907 ? 18.263 -49.515 92.185 1.00 149.69 ? 1585 TYR A CZ 1 ATOM 12153 O OH . TYR B 2 907 ? 17.932 -50.677 92.840 1.00 151.73 ? 1585 TYR A OH 1 ATOM 12154 N N . LYS B 2 908 ? 18.524 -42.829 89.029 1.00 143.08 ? 1586 LYS A N 1 ATOM 12155 C CA . LYS B 2 908 ? 19.025 -41.676 88.295 1.00 142.33 ? 1586 LYS A CA 1 ATOM 12156 C C . LYS B 2 908 ? 17.844 -40.882 87.762 1.00 140.26 ? 1586 LYS A C 1 ATOM 12157 O O . LYS B 2 908 ? 16.805 -41.447 87.414 1.00 137.14 ? 1586 LYS A O 1 ATOM 12158 C CB . LYS B 2 908 ? 19.949 -42.090 87.144 1.00 138.38 ? 1586 LYS A CB 1 ATOM 12159 C CG . LYS B 2 908 ? 20.690 -40.928 86.498 1.00 138.69 ? 1586 LYS A CG 1 ATOM 12160 C CD . LYS B 2 908 ? 21.641 -41.397 85.410 1.00 135.50 ? 1586 LYS A CD 1 ATOM 12161 C CE . LYS B 2 908 ? 22.440 -40.233 84.845 1.00 136.65 ? 1586 LYS A CE 1 ATOM 12162 N NZ . LYS B 2 908 ? 23.410 -40.668 83.803 1.00 134.24 ? 1586 LYS A NZ 1 ATOM 12163 N N . THR B 2 909 ? 18.020 -39.564 87.706 1.00 153.38 ? 1587 THR A N 1 ATOM 12164 C CA . THR B 2 909 ? 16.996 -38.678 87.160 1.00 160.24 ? 1587 THR A CA 1 ATOM 12165 C C . THR B 2 909 ? 17.711 -37.428 86.657 1.00 163.71 ? 1587 THR A C 1 ATOM 12166 O O . THR B 2 909 ? 18.112 -36.574 87.453 1.00 170.17 ? 1587 THR A O 1 ATOM 12167 C CB . THR B 2 909 ? 15.933 -38.342 88.196 1.00 169.23 ? 1587 THR A CB 1 ATOM 12168 O OG1 . THR B 2 909 ? 15.228 -39.537 88.557 1.00 170.83 ? 1587 THR A OG1 1 ATOM 12169 C CG2 . THR B 2 909 ? 14.938 -37.339 87.633 1.00 173.55 ? 1587 THR A CG2 1 ATOM 12170 N N . GLY B 2 910 ? 17.872 -37.336 85.342 1.00 168.29 ? 1588 GLY A N 1 ATOM 12171 C CA . GLY B 2 910 ? 18.490 -36.183 84.719 1.00 178.58 ? 1588 GLY A CA 1 ATOM 12172 C C . GLY B 2 910 ? 17.475 -35.100 84.426 1.00 185.60 ? 1588 GLY A C 1 ATOM 12173 O O . GLY B 2 910 ? 17.727 -33.914 84.669 1.00 190.22 ? 1588 GLY A O 1 ATOM 12174 N N . GLU B 2 911 ? 16.312 -35.506 83.921 1.00 192.91 ? 1589 GLU A N 1 ATOM 12175 C CA . GLU B 2 911 ? 15.278 -34.572 83.492 1.00 189.38 ? 1589 GLU A CA 1 ATOM 12176 C C . GLU B 2 911 ? 14.174 -34.548 84.543 1.00 189.89 ? 1589 GLU A C 1 ATOM 12177 O O . GLU B 2 911 ? 14.464 -34.509 85.744 1.00 191.45 ? 1589 GLU A O 1 ATOM 12178 C CB . GLU B 2 911 ? 14.723 -34.985 82.121 1.00 180.16 ? 1589 GLU A CB 1 ATOM 12179 C CG . GLU B 2 911 ? 14.607 -33.875 81.074 1.00 176.12 ? 1589 GLU A CG 1 ATOM 12180 C CD . GLU B 2 911 ? 14.060 -32.567 81.617 1.00 175.36 ? 1589 GLU A CD 1 ATOM 12181 O OE1 . GLU B 2 911 ? 13.068 -32.589 82.375 1.00 177.92 ? 1589 GLU A OE1 1 ATOM 12182 O OE2 . GLU B 2 911 ? 14.632 -31.509 81.278 1.00 175.95 ? 1589 GLU A OE2 1 ATOM 12183 N N . ALA B 2 912 ? 12.914 -34.557 84.115 1.00 187.67 ? 1590 ALA A N 1 ATOM 12184 C CA . ALA B 2 912 ? 11.813 -34.536 85.066 1.00 178.77 ? 1590 ALA A CA 1 ATOM 12185 C C . ALA B 2 912 ? 11.843 -35.780 85.954 1.00 172.25 ? 1590 ALA A C 1 ATOM 12186 O O . ALA B 2 912 ? 12.389 -36.827 85.590 1.00 170.91 ? 1590 ALA A O 1 ATOM 12187 C CB . ALA B 2 912 ? 10.473 -34.442 84.334 1.00 180.39 ? 1590 ALA A CB 1 ATOM 12188 N N . VAL B 2 913 ? 11.251 -35.654 87.134 1.00 169.41 ? 1591 VAL A N 1 ATOM 12189 C CA . VAL B 2 913 ? 11.273 -36.709 88.139 1.00 161.76 ? 1591 VAL A CA 1 ATOM 12190 C C . VAL B 2 913 ? 9.923 -37.410 88.156 1.00 160.09 ? 1591 VAL A C 1 ATOM 12191 O O . VAL B 2 913 ? 8.886 -36.834 87.806 1.00 157.22 ? 1591 VAL A O 1 ATOM 12192 C CB . VAL B 2 913 ? 11.639 -36.153 89.534 1.00 169.36 ? 1591 VAL A CB 1 ATOM 12193 C CG1 . VAL B 2 913 ? 10.465 -35.403 90.147 1.00 177.73 ? 1591 VAL A CG1 1 ATOM 12194 C CG2 . VAL B 2 913 ? 12.117 -37.270 90.454 1.00 173.27 ? 1591 VAL A CG2 1 ATOM 12195 N N . ALA B 2 914 ? 9.939 -38.678 88.551 1.00 151.43 ? 1592 ALA A N 1 ATOM 12196 C CA . ALA B 2 914 ? 8.732 -39.452 88.786 1.00 145.28 ? 1592 ALA A CA 1 ATOM 12197 C C . ALA B 2 914 ? 8.756 -39.968 90.217 1.00 150.67 ? 1592 ALA A C 1 ATOM 12198 O O . ALA B 2 914 ? 9.824 -40.193 90.792 1.00 152.33 ? 1592 ALA A O 1 ATOM 12199 C CB . ALA B 2 914 ? 8.604 -40.611 87.799 1.00 139.21 ? 1592 ALA A CB 1 ATOM 12200 N N . GLU B 2 915 ? 7.574 -40.143 90.794 1.00 153.82 ? 1593 GLU A N 1 ATOM 12201 C CA . GLU B 2 915 ? 7.475 -40.496 92.201 1.00 160.08 ? 1593 GLU A CA 1 ATOM 12202 C C . GLU B 2 915 ? 7.724 -41.985 92.404 1.00 159.27 ? 1593 GLU A C 1 ATOM 12203 O O . GLU B 2 915 ? 7.456 -42.810 91.526 1.00 154.03 ? 1593 GLU A O 1 ATOM 12204 C CB . GLU B 2 915 ? 6.094 -40.130 92.742 1.00 166.60 ? 1593 GLU A CB 1 ATOM 12205 C CG . GLU B 2 915 ? 5.624 -38.742 92.345 1.00 165.99 ? 1593 GLU A CG 1 ATOM 12206 C CD . GLU B 2 915 ? 4.280 -38.388 92.948 1.00 172.41 ? 1593 GLU A CD 1 ATOM 12207 O OE1 . GLU B 2 915 ? 4.114 -38.559 94.175 1.00 180.10 ? 1593 GLU A OE1 1 ATOM 12208 O OE2 . GLU B 2 915 ? 3.390 -37.944 92.191 1.00 169.56 ? 1593 GLU A OE2 1 ATOM 12209 N N . LYS B 2 916 ? 8.246 -42.324 93.580 1.00 162.96 ? 1594 LYS A N 1 ATOM 12210 C CA . LYS B 2 916 ? 8.439 -43.724 93.926 1.00 162.49 ? 1594 LYS A CA 1 ATOM 12211 C C . LYS B 2 916 ? 7.092 -44.397 94.146 1.00 163.86 ? 1594 LYS A C 1 ATOM 12212 O O . LYS B 2 916 ? 6.166 -43.803 94.705 1.00 168.44 ? 1594 LYS A O 1 ATOM 12213 C CB . LYS B 2 916 ? 9.314 -43.865 95.173 1.00 167.91 ? 1594 LYS A CB 1 ATOM 12214 C CG . LYS B 2 916 ? 10.766 -43.463 94.958 1.00 166.65 ? 1594 LYS A CG 1 ATOM 12215 C CD . LYS B 2 916 ? 11.609 -43.705 96.198 1.00 172.31 ? 1594 LYS A CD 1 ATOM 12216 C CE . LYS B 2 916 ? 13.064 -43.338 95.953 1.00 171.37 ? 1594 LYS A CE 1 ATOM 12217 N NZ . LYS B 2 916 ? 13.905 -43.554 97.165 1.00 178.58 ? 1594 LYS A NZ 1 ATOM 12218 N N . ASP B 2 917 ? 6.988 -45.643 93.688 1.00 160.29 ? 1595 ASP A N 1 ATOM 12219 C CA . ASP B 2 917 ? 5.761 -46.434 93.755 1.00 161.16 ? 1595 ASP A CA 1 ATOM 12220 C C . ASP B 2 917 ? 4.613 -45.787 92.989 1.00 159.55 ? 1595 ASP A C 1 ATOM 12221 O O . ASP B 2 917 ? 3.442 -46.045 93.284 1.00 162.43 ? 1595 ASP A O 1 ATOM 12222 C CB . ASP B 2 917 ? 5.366 -46.715 95.207 1.00 168.57 ? 1595 ASP A CB 1 ATOM 12223 C CG . ASP B 2 917 ? 6.421 -47.519 95.938 1.00 170.28 ? 1595 ASP A CG 1 ATOM 12224 O OD1 . ASP B 2 917 ? 7.369 -46.905 96.468 1.00 172.56 ? 1595 ASP A OD1 1 ATOM 12225 O OD2 . ASP B 2 917 ? 6.316 -48.763 95.960 1.00 169.56 ? 1595 ASP A OD2 1 ATOM 12226 N N . SER B 2 918 ? 4.938 -44.938 92.016 1.00 155.41 ? 1596 SER A N 1 ATOM 12227 C CA . SER B 2 918 ? 3.967 -44.406 91.073 1.00 152.94 ? 1596 SER A CA 1 ATOM 12228 C C . SER B 2 918 ? 3.953 -45.267 89.814 1.00 146.42 ? 1596 SER A C 1 ATOM 12229 O O . SER B 2 918 ? 4.893 -46.016 89.535 1.00 143.29 ? 1596 SER A O 1 ATOM 12230 C CB . SER B 2 918 ? 4.295 -42.957 90.708 1.00 152.68 ? 1596 SER A CB 1 ATOM 12231 O OG . SER B 2 918 ? 5.558 -42.869 90.069 1.00 148.27 ? 1596 SER A OG 1 ATOM 12232 N N . GLU B 2 919 ? 2.871 -45.150 89.045 1.00 144.79 ? 1597 GLU A N 1 ATOM 12233 C CA . GLU B 2 919 ? 2.714 -45.953 87.839 1.00 139.26 ? 1597 GLU A CA 1 ATOM 12234 C C . GLU B 2 919 ? 3.505 -45.360 86.677 1.00 135.62 ? 1597 GLU A C 1 ATOM 12235 O O . GLU B 2 919 ? 3.369 -44.175 86.358 1.00 141.65 ? 1597 GLU A O 1 ATOM 12236 C CB . GLU B 2 919 ? 1.237 -46.070 87.461 1.00 140.09 ? 1597 GLU A CB 1 ATOM 12237 C CG . GLU B 2 919 ? 0.977 -47.031 86.308 1.00 135.32 ? 1597 GLU A CG 1 ATOM 12238 C CD . GLU B 2 919 ? -0.480 -47.438 86.197 1.00 137.47 ? 1597 GLU A CD 1 ATOM 12239 O OE1 . GLU B 2 919 ? -1.222 -47.271 87.183 1.00 143.05 ? 1597 GLU A OE1 1 ATOM 12240 O OE2 . GLU B 2 919 ? -0.887 -47.928 85.125 1.00 133.99 ? 1597 GLU A OE2 1 ATOM 12241 N N . ILE B 2 920 ? 4.324 -46.193 86.039 1.00 129.70 ? 1598 ILE A N 1 ATOM 12242 C CA . ILE B 2 920 ? 5.172 -45.786 84.926 1.00 124.84 ? 1598 ILE A CA 1 ATOM 12243 C C . ILE B 2 920 ? 4.875 -46.687 83.738 1.00 120.36 ? 1598 ILE A C 1 ATOM 12244 O O . ILE B 2 920 ? 4.747 -47.907 83.890 1.00 120.45 ? 1598 ILE A O 1 ATOM 12245 C CB . ILE B 2 920 ? 6.666 -45.840 85.307 1.00 124.74 ? 1598 ILE A CB 1 ATOM 12246 C CG1 . ILE B 2 920 ? 7.024 -44.640 86.177 1.00 128.71 ? 1598 ILE A CG1 1 ATOM 12247 C CG2 . ILE B 2 920 ? 7.551 -45.898 84.082 1.00 119.63 ? 1598 ILE A CG2 1 ATOM 12248 C CD1 . ILE B 2 920 ? 6.774 -43.318 85.495 1.00 127.70 ? 1598 ILE A CD1 1 ATOM 12249 N N . THR B 2 921 ? 4.764 -46.084 82.557 1.00 117.21 ? 1599 THR A N 1 ATOM 12250 C CA . THR B 2 921 ? 4.435 -46.793 81.329 1.00 117.66 ? 1599 THR A CA 1 ATOM 12251 C C . THR B 2 921 ? 5.678 -46.936 80.457 1.00 115.06 ? 1599 THR A C 1 ATOM 12252 O O . THR B 2 921 ? 6.467 -45.995 80.326 1.00 120.76 ? 1599 THR A O 1 ATOM 12253 C CB . THR B 2 921 ? 3.329 -46.067 80.559 1.00 122.26 ? 1599 THR A CB 1 ATOM 12254 O OG1 . THR B 2 921 ? 2.244 -45.770 81.449 1.00 127.06 ? 1599 THR A OG1 1 ATOM 12255 C CG2 . THR B 2 921 ? 2.814 -46.936 79.423 1.00 122.18 ? 1599 THR A CG2 1 ATOM 12256 N N . PHE B 2 922 ? 5.842 -48.112 79.856 1.00 106.57 ? 1600 PHE A N 1 ATOM 12257 C CA . PHE B 2 922 ? 6.877 -48.360 78.863 1.00 102.96 ? 1600 PHE A CA 1 ATOM 12258 C C . PHE B 2 922 ? 6.224 -48.702 77.532 1.00 99.95 ? 1600 PHE A C 1 ATOM 12259 O O . PHE B 2 922 ? 5.088 -49.175 77.488 1.00 100.81 ? 1600 PHE A O 1 ATOM 12260 C CB . PHE B 2 922 ? 7.821 -49.492 79.291 1.00 103.41 ? 1600 PHE A CB 1 ATOM 12261 C CG . PHE B 2 922 ? 8.685 -49.145 80.467 1.00 106.25 ? 1600 PHE A CG 1 ATOM 12262 C CD1 . PHE B 2 922 ? 9.906 -48.519 80.286 1.00 105.43 ? 1600 PHE A CD1 1 ATOM 12263 C CD2 . PHE B 2 922 ? 8.280 -49.444 81.751 1.00 110.17 ? 1600 PHE A CD2 1 ATOM 12264 C CE1 . PHE B 2 922 ? 10.700 -48.196 81.365 1.00 108.47 ? 1600 PHE A CE1 1 ATOM 12265 C CE2 . PHE B 2 922 ? 9.072 -49.124 82.830 1.00 113.17 ? 1600 PHE A CE2 1 ATOM 12266 C CZ . PHE B 2 922 ? 10.282 -48.499 82.636 1.00 112.32 ? 1600 PHE A CZ 1 ATOM 12267 N N . ILE B 2 923 ? 6.938 -48.430 76.443 1.00 96.84 ? 1601 ILE A N 1 ATOM 12268 C CA . ILE B 2 923 ? 6.440 -48.679 75.093 1.00 94.13 ? 1601 ILE A CA 1 ATOM 12269 C C . ILE B 2 923 ? 7.564 -49.260 74.257 1.00 91.77 ? 1601 ILE A C 1 ATOM 12270 O O . ILE B 2 923 ? 8.683 -48.737 74.260 1.00 91.30 ? 1601 ILE A O 1 ATOM 12271 C CB . ILE B 2 923 ? 5.903 -47.397 74.427 1.00 93.19 ? 1601 ILE A CB 1 ATOM 12272 C CG1 . ILE B 2 923 ? 4.406 -47.252 74.673 1.00 95.05 ? 1601 ILE A CG1 1 ATOM 12273 C CG2 . ILE B 2 923 ? 6.189 -47.394 72.947 1.00 90.01 ? 1601 ILE A CG2 1 ATOM 12274 C CD1 . ILE B 2 923 ? 3.707 -46.341 73.683 1.00 93.86 ? 1601 ILE A CD1 1 ATOM 12275 N N . LYS B 2 924 ? 7.269 -50.334 73.529 1.00 90.74 ? 1602 LYS A N 1 ATOM 12276 C CA . LYS B 2 924 ? 8.191 -50.813 72.514 1.00 88.70 ? 1602 LYS A CA 1 ATOM 12277 C C . LYS B 2 924 ? 7.426 -51.082 71.232 1.00 87.08 ? 1602 LYS A C 1 ATOM 12278 O O . LYS B 2 924 ? 6.245 -51.445 71.261 1.00 87.96 ? 1602 LYS A O 1 ATOM 12279 C CB . LYS B 2 924 ? 8.954 -52.093 72.950 1.00 89.81 ? 1602 LYS A CB 1 ATOM 12280 C CG . LYS B 2 924 ? 8.161 -53.408 72.995 1.00 91.00 ? 1602 LYS A CG 1 ATOM 12281 C CD . LYS B 2 924 ? 9.137 -54.585 72.855 1.00 91.45 ? 1602 LYS A CD 1 ATOM 12282 C CE . LYS B 2 924 ? 8.601 -55.912 73.384 1.00 93.79 ? 1602 LYS A CE 1 ATOM 12283 N NZ . LYS B 2 924 ? 7.342 -56.360 72.745 1.00 93.83 ? 1602 LYS A NZ 1 ATOM 12284 N N . LYS B 2 925 ? 8.098 -50.836 70.106 1.00 85.10 ? 1603 LYS A N 1 ATOM 12285 C CA . LYS B 2 925 ? 7.574 -51.241 68.812 1.00 83.87 ? 1603 LYS A CA 1 ATOM 12286 C C . LYS B 2 925 ? 7.148 -52.696 68.901 1.00 85.14 ? 1603 LYS A C 1 ATOM 12287 O O . LYS B 2 925 ? 7.896 -53.535 69.404 1.00 86.13 ? 1603 LYS A O 1 ATOM 12288 C CB . LYS B 2 925 ? 8.650 -51.060 67.745 1.00 91.60 ? 1603 LYS A CB 1 ATOM 12289 C CG . LYS B 2 925 ? 8.362 -49.988 66.717 1.00 97.00 ? 1603 LYS A CG 1 ATOM 12290 C CD . LYS B 2 925 ? 7.412 -50.479 65.644 1.00 83.38 ? 1603 LYS A CD 1 ATOM 12291 C CE . LYS B 2 925 ? 7.392 -49.509 64.483 1.00 79.15 ? 1603 LYS A CE 1 ATOM 12292 N NZ . LYS B 2 925 ? 8.768 -49.313 63.947 1.00 78.50 ? 1603 LYS A NZ 1 ATOM 12293 N N . VAL B 2 926 ? 5.940 -53.000 68.423 1.00 85.52 ? 1604 VAL A N 1 ATOM 12294 C CA . VAL B 2 926 ? 5.504 -54.393 68.461 1.00 87.19 ? 1604 VAL A CA 1 ATOM 12295 C C . VAL B 2 926 ? 6.461 -55.292 67.691 1.00 86.85 ? 1604 VAL A C 1 ATOM 12296 O O . VAL B 2 926 ? 6.684 -56.442 68.079 1.00 88.56 ? 1604 VAL A O 1 ATOM 12297 C CB . VAL B 2 926 ? 4.051 -54.530 67.964 1.00 88.04 ? 1604 VAL A CB 1 ATOM 12298 C CG1 . VAL B 2 926 ? 3.977 -54.550 66.454 1.00 86.76 ? 1604 VAL A CG1 1 ATOM 12299 C CG2 . VAL B 2 926 ? 3.405 -55.777 68.555 1.00 90.77 ? 1604 VAL A CG2 1 ATOM 12300 N N . THR B 2 927 ? 7.104 -54.766 66.649 1.00 85.06 ? 1605 THR A N 1 ATOM 12301 C CA . THR B 2 927 ? 8.026 -55.544 65.824 1.00 85.14 ? 1605 THR A CA 1 ATOM 12302 C C . THR B 2 927 ? 9.416 -55.611 66.460 1.00 85.41 ? 1605 THR A C 1 ATOM 12303 O O . THR B 2 927 ? 10.432 -55.308 65.838 1.00 84.70 ? 1605 THR A O 1 ATOM 12304 C CB . THR B 2 927 ? 8.098 -54.963 64.417 1.00 83.68 ? 1605 THR A CB 1 ATOM 12305 O OG1 . THR B 2 927 ? 8.432 -53.569 64.476 1.00 82.02 ? 1605 THR A OG1 1 ATOM 12306 C CG2 . THR B 2 927 ? 6.772 -55.136 63.705 1.00 84.05 ? 1605 THR A CG2 1 ATOM 12307 N N . CYS B 2 928 ? 9.453 -56.068 67.708 1.00 86.91 ? 1606 CYS A N 1 ATOM 12308 C CA . CYS B 2 928 ? 10.709 -56.311 68.411 1.00 87.84 ? 1606 CYS A CA 1 ATOM 12309 C C . CYS B 2 928 ? 10.477 -57.456 69.383 1.00 90.29 ? 1606 CYS A C 1 ATOM 12310 O O . CYS B 2 928 ? 9.637 -57.352 70.283 1.00 91.11 ? 1606 CYS A O 1 ATOM 12311 C CB . CYS B 2 928 ? 11.179 -55.052 69.144 1.00 87.08 ? 1606 CYS A CB 1 ATOM 12312 S SG . CYS B 2 928 ? 11.566 -53.667 68.044 1.00 84.72 ? 1606 CYS A SG 1 ATOM 12313 N N . THR B 2 929 ? 11.234 -58.534 69.207 1.00 91.86 ? 1607 THR A N 1 ATOM 12314 C CA . THR B 2 929 ? 11.003 -59.779 69.921 1.00 94.58 ? 1607 THR A CA 1 ATOM 12315 C C . THR B 2 929 ? 11.923 -59.992 71.113 1.00 96.33 ? 1607 THR A C 1 ATOM 12316 O O . THR B 2 929 ? 11.465 -60.447 72.164 1.00 98.28 ? 1607 THR A O 1 ATOM 12317 C CB . THR B 2 929 ? 11.171 -60.946 68.949 1.00 95.92 ? 1607 THR A CB 1 ATOM 12318 O OG1 . THR B 2 929 ? 12.564 -61.119 68.667 1.00 96.43 ? 1607 THR A OG1 1 ATOM 12319 C CG2 . THR B 2 929 ? 10.464 -60.639 67.647 1.00 94.33 ? 1607 THR A CG2 1 ATOM 12320 N N . ASN B 2 930 ? 13.205 -59.658 70.992 1.00 96.07 ? 1608 ASN A N 1 ATOM 12321 C CA . ASN B 2 930 ? 14.150 -59.978 72.055 1.00 98.29 ? 1608 ASN A CA 1 ATOM 12322 C C . ASN B 2 930 ? 13.986 -59.102 73.292 1.00 98.37 ? 1608 ASN A C 1 ATOM 12323 O O . ASN B 2 930 ? 14.759 -59.256 74.242 1.00 100.42 ? 1608 ASN A O 1 ATOM 12324 C CB . ASN B 2 930 ? 15.582 -59.887 71.536 1.00 98.55 ? 1608 ASN A CB 1 ATOM 12325 C CG . ASN B 2 930 ? 16.539 -60.750 72.336 1.00 110.94 ? 1608 ASN A CG 1 ATOM 12326 O OD1 . ASN B 2 930 ? 17.202 -60.280 73.261 1.00 116.61 ? 1608 ASN A OD1 1 ATOM 12327 N ND2 . ASN B 2 930 ? 16.600 -62.033 71.992 1.00 116.98 ? 1608 ASN A ND2 1 ATOM 12328 N N . ALA B 2 931 ? 13.017 -58.195 73.315 1.00 96.63 ? 1609 ALA A N 1 ATOM 12329 C CA . ALA B 2 931 ? 12.710 -57.399 74.495 1.00 97.29 ? 1609 ALA A CA 1 ATOM 12330 C C . ALA B 2 931 ? 11.414 -57.851 75.154 1.00 98.74 ? 1609 ALA A C 1 ATOM 12331 O O . ALA B 2 931 ? 10.638 -57.039 75.655 1.00 98.63 ? 1609 ALA A O 1 ATOM 12332 C CB . ALA B 2 931 ? 12.636 -55.917 74.147 1.00 94.99 ? 1609 ALA A CB 1 ATOM 12333 N N . GLU B 2 932 ? 11.152 -59.154 75.128 1.00 113.28 ? 1610 GLU A N 1 ATOM 12334 C CA . GLU B 2 932 ? 9.897 -59.676 75.654 1.00 119.95 ? 1610 GLU A CA 1 ATOM 12335 C C . GLU B 2 932 ? 9.875 -59.571 77.173 1.00 118.15 ? 1610 GLU A C 1 ATOM 12336 O O . GLU B 2 932 ? 10.741 -60.126 77.857 1.00 130.17 ? 1610 GLU A O 1 ATOM 12337 C CB . GLU B 2 932 ? 9.684 -61.120 75.217 1.00 125.44 ? 1610 GLU A CB 1 ATOM 12338 C CG . GLU B 2 932 ? 8.253 -61.575 75.428 1.00 133.23 ? 1610 GLU A CG 1 ATOM 12339 C CD . GLU B 2 932 ? 7.274 -60.844 74.532 1.00 129.43 ? 1610 GLU A CD 1 ATOM 12340 O OE1 . GLU B 2 932 ? 7.708 -60.295 73.496 1.00 129.25 ? 1610 GLU A OE1 1 ATOM 12341 O OE2 . GLU B 2 932 ? 6.075 -60.792 74.879 1.00 133.88 ? 1610 GLU A OE2 1 ATOM 12342 N N . LEU B 2 933 ? 8.887 -58.856 77.695 1.00 105.40 ? 1611 LEU A N 1 ATOM 12343 C CA . LEU B 2 933 ? 8.752 -58.620 79.121 1.00 108.31 ? 1611 LEU A CA 1 ATOM 12344 C C . LEU B 2 933 ? 7.572 -59.413 79.665 1.00 111.31 ? 1611 LEU A C 1 ATOM 12345 O O . LEU B 2 933 ? 6.514 -59.485 79.032 1.00 110.69 ? 1611 LEU A O 1 ATOM 12346 C CB . LEU B 2 933 ? 8.554 -57.133 79.402 1.00 107.31 ? 1611 LEU A CB 1 ATOM 12347 C CG . LEU B 2 933 ? 9.727 -56.219 79.055 1.00 105.12 ? 1611 LEU A CG 1 ATOM 12348 C CD1 . LEU B 2 933 ? 9.399 -54.766 79.364 1.00 104.75 ? 1611 LEU A CD1 1 ATOM 12349 C CD2 . LEU B 2 933 ? 10.973 -56.659 79.777 1.00 107.06 ? 1611 LEU A CD2 1 ATOM 12350 N N . VAL B 2 934 ? 7.764 -60.011 80.838 1.00 118.97 ? 1612 VAL A N 1 ATOM 12351 C CA . VAL B 2 934 ? 6.763 -60.859 81.473 1.00 118.59 ? 1612 VAL A CA 1 ATOM 12352 C C . VAL B 2 934 ? 6.076 -60.072 82.580 1.00 121.07 ? 1612 VAL A C 1 ATOM 12353 O O . VAL B 2 934 ? 6.741 -59.413 83.391 1.00 121.92 ? 1612 VAL A O 1 ATOM 12354 C CB . VAL B 2 934 ? 7.398 -62.146 82.023 1.00 122.41 ? 1612 VAL A CB 1 ATOM 12355 C CG1 . VAL B 2 934 ? 6.351 -63.004 82.714 1.00 133.25 ? 1612 VAL A CG1 1 ATOM 12356 C CG2 . VAL B 2 934 ? 8.077 -62.916 80.901 1.00 119.69 ? 1612 VAL A CG2 1 ATOM 12357 N N . LYS B 2 935 ? 4.745 -60.125 82.603 1.00 122.63 ? 1613 LYS A N 1 ATOM 12358 C CA . LYS B 2 935 ? 3.977 -59.421 83.620 1.00 125.65 ? 1613 LYS A CA 1 ATOM 12359 C C . LYS B 2 935 ? 4.296 -59.989 84.996 1.00 130.26 ? 1613 LYS A C 1 ATOM 12360 O O . LYS B 2 935 ? 4.355 -61.208 85.178 1.00 132.47 ? 1613 LYS A O 1 ATOM 12361 C CB . LYS B 2 935 ? 2.481 -59.545 83.320 1.00 127.05 ? 1613 LYS A CB 1 ATOM 12362 C CG . LYS B 2 935 ? 1.544 -59.092 84.431 1.00 131.48 ? 1613 LYS A CG 1 ATOM 12363 C CD . LYS B 2 935 ? 0.095 -59.362 84.042 1.00 133.25 ? 1613 LYS A CD 1 ATOM 12364 C CE . LYS B 2 935 ? -0.855 -59.151 85.205 1.00 138.75 ? 1613 LYS A CE 1 ATOM 12365 N NZ . LYS B 2 935 ? -2.263 -59.429 84.811 1.00 140.94 ? 1613 LYS A NZ 1 ATOM 12366 N N . GLY B 2 936 ? 4.513 -59.101 85.965 1.00 132.06 ? 1614 GLY A N 1 ATOM 12367 C CA . GLY B 2 936 ? 4.795 -59.495 87.324 1.00 136.85 ? 1614 GLY A CA 1 ATOM 12368 C C . GLY B 2 936 ? 6.265 -59.576 87.676 1.00 136.49 ? 1614 GLY A C 1 ATOM 12369 O O . GLY B 2 936 ? 6.599 -59.630 88.866 1.00 140.53 ? 1614 GLY A O 1 ATOM 12370 N N . ARG B 2 937 ? 7.153 -59.592 86.686 1.00 132.22 ? 1615 ARG A N 1 ATOM 12371 C CA . ARG B 2 937 ? 8.578 -59.696 86.950 1.00 132.16 ? 1615 ARG A CA 1 ATOM 12372 C C . ARG B 2 937 ? 9.205 -58.318 87.101 1.00 130.80 ? 1615 ARG A C 1 ATOM 12373 O O . ARG B 2 937 ? 8.712 -57.323 86.563 1.00 128.33 ? 1615 ARG A O 1 ATOM 12374 C CB . ARG B 2 937 ? 9.302 -60.465 85.844 1.00 129.06 ? 1615 ARG A CB 1 ATOM 12375 C CG . ARG B 2 937 ? 8.954 -61.937 85.781 1.00 131.17 ? 1615 ARG A CG 1 ATOM 12376 C CD . ARG B 2 937 ? 9.774 -62.651 84.721 1.00 128.67 ? 1615 ARG A CD 1 ATOM 12377 N NE . ARG B 2 937 ? 10.035 -64.037 85.104 1.00 132.16 ? 1615 ARG A NE 1 ATOM 12378 C CZ . ARG B 2 937 ? 10.863 -64.854 84.460 1.00 131.61 ? 1615 ARG A CZ 1 ATOM 12379 N NH1 . ARG B 2 937 ? 11.522 -64.430 83.393 1.00 127.71 ? 1615 ARG A NH1 1 ATOM 12380 N NH2 . ARG B 2 937 ? 11.034 -66.099 84.888 1.00 135.37 ? 1615 ARG A NH2 1 ATOM 12381 N N . GLN B 2 938 ? 10.289 -58.268 87.862 1.00 139.46 ? 1616 GLN A N 1 ATOM 12382 C CA . GLN B 2 938 ? 11.035 -57.036 88.045 1.00 134.07 ? 1616 GLN A CA 1 ATOM 12383 C C . GLN B 2 938 ? 12.134 -56.943 86.996 1.00 128.35 ? 1616 GLN A C 1 ATOM 12384 O O . GLN B 2 938 ? 12.632 -57.956 86.497 1.00 127.53 ? 1616 GLN A O 1 ATOM 12385 C CB . GLN B 2 938 ? 11.647 -56.963 89.445 1.00 143.24 ? 1616 GLN A CB 1 ATOM 12386 C CG . GLN B 2 938 ? 10.641 -56.791 90.566 1.00 153.90 ? 1616 GLN A CG 1 ATOM 12387 C CD . GLN B 2 938 ? 11.303 -56.642 91.920 1.00 159.43 ? 1616 GLN A CD 1 ATOM 12388 O OE1 . GLN B 2 938 ? 10.671 -56.223 92.889 1.00 171.12 ? 1616 GLN A OE1 1 ATOM 12389 N NE2 . GLN B 2 938 ? 12.584 -56.984 91.995 1.00 159.53 ? 1616 GLN A NE2 1 ATOM 12390 N N . TYR B 2 939 ? 12.499 -55.709 86.657 1.00 126.34 ? 1617 TYR A N 1 ATOM 12391 C CA . TYR B 2 939 ? 13.528 -55.447 85.662 1.00 122.98 ? 1617 TYR A CA 1 ATOM 12392 C C . TYR B 2 939 ? 14.260 -54.163 86.018 1.00 123.71 ? 1617 TYR A C 1 ATOM 12393 O O . TYR B 2 939 ? 13.668 -53.217 86.545 1.00 125.04 ? 1617 TYR A O 1 ATOM 12394 C CB . TYR B 2 939 ? 12.968 -55.322 84.237 1.00 118.32 ? 1617 TYR A CB 1 ATOM 12395 C CG . TYR B 2 939 ? 12.361 -56.574 83.639 1.00 117.37 ? 1617 TYR A CG 1 ATOM 12396 C CD1 . TYR B 2 939 ? 11.014 -56.870 83.790 1.00 118.15 ? 1617 TYR A CD1 1 ATOM 12397 C CD2 . TYR B 2 939 ? 13.135 -57.439 82.880 1.00 116.06 ? 1617 TYR A CD2 1 ATOM 12398 C CE1 . TYR B 2 939 ? 10.464 -58.012 83.222 1.00 117.70 ? 1617 TYR A CE1 1 ATOM 12399 C CE2 . TYR B 2 939 ? 12.595 -58.577 82.310 1.00 115.63 ? 1617 TYR A CE2 1 ATOM 12400 C CZ . TYR B 2 939 ? 11.259 -58.859 82.482 1.00 116.43 ? 1617 TYR A CZ 1 ATOM 12401 O OH . TYR B 2 939 ? 10.718 -59.991 81.913 1.00 116.45 ? 1617 TYR A OH 1 ATOM 12402 N N . LEU B 2 940 ? 15.555 -54.139 85.719 1.00 123.27 ? 1618 LEU A N 1 ATOM 12403 C CA . LEU B 2 940 ? 16.338 -52.914 85.766 1.00 123.52 ? 1618 LEU A CA 1 ATOM 12404 C C . LEU B 2 940 ? 16.353 -52.302 84.373 1.00 118.96 ? 1618 LEU A C 1 ATOM 12405 O O . LEU B 2 940 ? 16.789 -52.949 83.413 1.00 116.53 ? 1618 LEU A O 1 ATOM 12406 C CB . LEU B 2 940 ? 17.759 -53.185 86.253 1.00 126.30 ? 1618 LEU A CB 1 ATOM 12407 C CG . LEU B 2 940 ? 18.705 -51.983 86.222 1.00 126.94 ? 1618 LEU A CG 1 ATOM 12408 C CD1 . LEU B 2 940 ? 18.086 -50.784 86.910 1.00 128.72 ? 1618 LEU A CD1 1 ATOM 12409 C CD2 . LEU B 2 940 ? 20.025 -52.338 86.882 1.00 130.68 ? 1618 LEU A CD2 1 ATOM 12410 N N . ILE B 2 941 ? 15.861 -51.068 84.262 1.00 118.18 ? 1619 ILE A N 1 ATOM 12411 C CA . ILE B 2 941 ? 15.701 -50.397 82.979 1.00 114.16 ? 1619 ILE A CA 1 ATOM 12412 C C . ILE B 2 941 ? 16.396 -49.048 83.043 1.00 115.04 ? 1619 ILE A C 1 ATOM 12413 O O . ILE B 2 941 ? 16.177 -48.270 83.979 1.00 118.05 ? 1619 ILE A O 1 ATOM 12414 C CB . ILE B 2 941 ? 14.219 -50.227 82.591 1.00 112.24 ? 1619 ILE A CB 1 ATOM 12415 C CG1 . ILE B 2 941 ? 13.530 -51.592 82.519 1.00 111.84 ? 1619 ILE A CG1 1 ATOM 12416 C CG2 . ILE B 2 941 ? 14.091 -49.480 81.278 1.00 108.44 ? 1619 ILE A CG2 1 ATOM 12417 C CD1 . ILE B 2 941 ? 12.085 -51.533 82.071 1.00 110.27 ? 1619 ILE A CD1 1 ATOM 12418 N N . MET B 2 942 ? 17.236 -48.777 82.049 1.00 112.87 ? 1620 MET A N 1 ATOM 12419 C CA . MET B 2 942 ? 17.969 -47.524 81.944 1.00 124.37 ? 1620 MET A CA 1 ATOM 12420 C C . MET B 2 942 ? 17.878 -47.062 80.500 1.00 131.16 ? 1620 MET A C 1 ATOM 12421 O O . MET B 2 942 ? 18.054 -47.872 79.584 1.00 136.14 ? 1620 MET A O 1 ATOM 12422 C CB . MET B 2 942 ? 19.433 -47.705 82.368 1.00 128.06 ? 1620 MET A CB 1 ATOM 12423 C CG . MET B 2 942 ? 19.624 -48.643 83.558 1.00 134.85 ? 1620 MET A CG 1 ATOM 12424 S SD . MET B 2 942 ? 21.306 -48.671 84.198 1.00 134.73 ? 1620 MET A SD 1 ATOM 12425 C CE . MET B 2 942 ? 22.193 -49.229 82.750 1.00 127.42 ? 1620 MET A CE 1 ATOM 12426 N N . GLY B 2 943 ? 17.594 -45.783 80.290 1.00 146.91 ? 1621 GLY A N 1 ATOM 12427 C CA . GLY B 2 943 ? 17.442 -45.323 78.926 1.00 141.89 ? 1621 GLY A CA 1 ATOM 12428 C C . GLY B 2 943 ? 17.411 -43.815 78.812 1.00 143.34 ? 1621 GLY A C 1 ATOM 12429 O O . GLY B 2 943 ? 17.640 -43.084 79.781 1.00 146.64 ? 1621 GLY A O 1 ATOM 12430 N N . LYS B 2 944 ? 17.102 -43.367 77.595 1.00 137.74 ? 1622 LYS A N 1 ATOM 12431 C CA . LYS B 2 944 ? 17.063 -41.956 77.245 1.00 138.37 ? 1622 LYS A CA 1 ATOM 12432 C C . LYS B 2 944 ? 15.628 -41.468 77.140 1.00 140.63 ? 1622 LYS A C 1 ATOM 12433 O O . LYS B 2 944 ? 14.747 -42.184 76.656 1.00 133.11 ? 1622 LYS A O 1 ATOM 12434 C CB . LYS B 2 944 ? 17.751 -41.681 75.906 1.00 138.21 ? 1622 LYS A CB 1 ATOM 12435 C CG . LYS B 2 944 ? 19.227 -41.979 75.825 1.00 142.70 ? 1622 LYS A CG 1 ATOM 12436 C CD . LYS B 2 944 ? 19.735 -41.556 74.454 1.00 146.27 ? 1622 LYS A CD 1 ATOM 12437 C CE . LYS B 2 944 ? 21.217 -41.814 74.283 1.00 152.11 ? 1622 LYS A CE 1 ATOM 12438 N NZ . LYS B 2 944 ? 21.690 -41.330 72.956 1.00 149.49 ? 1622 LYS A NZ 1 ATOM 12439 N N . GLU B 2 945 ? 15.415 -40.235 77.592 1.00 162.31 ? 1623 GLU A N 1 ATOM 12440 C CA . GLU B 2 945 ? 14.212 -39.464 77.310 1.00 166.59 ? 1623 GLU A CA 1 ATOM 12441 C C . GLU B 2 945 ? 12.940 -40.089 77.869 1.00 156.68 ? 1623 GLU A C 1 ATOM 12442 O O . GLU B 2 945 ? 12.961 -41.184 78.442 1.00 157.81 ? 1623 GLU A O 1 ATOM 12443 C CB . GLU B 2 945 ? 14.071 -39.280 75.797 1.00 161.39 ? 1623 GLU A CB 1 ATOM 12444 C CG . GLU B 2 945 ? 15.301 -38.669 75.140 1.00 165.25 ? 1623 GLU A CG 1 ATOM 12445 C CD . GLU B 2 945 ? 15.543 -37.233 75.551 1.00 166.53 ? 1623 GLU A CD 1 ATOM 12446 O OE1 . GLU B 2 945 ? 14.620 -36.407 75.402 1.00 170.36 ? 1623 GLU A OE1 1 ATOM 12447 O OE2 . GLU B 2 945 ? 16.661 -36.934 76.024 1.00 164.19 ? 1623 GLU A OE2 1 ATOM 12448 N N . ALA B 2 946 ? 11.828 -39.387 77.689 1.00 116.44 ? 1624 ALA A N 1 ATOM 12449 C CA . ALA B 2 946 ? 10.504 -39.819 78.119 1.00 106.24 ? 1624 ALA A CA 1 ATOM 12450 C C . ALA B 2 946 ? 9.504 -38.837 77.529 1.00 106.14 ? 1624 ALA A C 1 ATOM 12451 O O . ALA B 2 946 ? 9.876 -37.841 76.902 1.00 105.94 ? 1624 ALA A O 1 ATOM 12452 C CB . ALA B 2 946 ? 10.386 -39.882 79.641 1.00 110.55 ? 1624 ALA A CB 1 ATOM 12453 N N . LEU B 2 947 ? 8.226 -39.120 77.743 1.00 106.70 ? 1625 LEU A N 1 ATOM 12454 C CA . LEU B 2 947 ? 7.143 -38.240 77.337 1.00 109.04 ? 1625 LEU A CA 1 ATOM 12455 C C . LEU B 2 947 ? 6.305 -37.892 78.558 1.00 112.08 ? 1625 LEU A C 1 ATOM 12456 O O . LEU B 2 947 ? 5.888 -38.787 79.305 1.00 113.24 ? 1625 LEU A O 1 ATOM 12457 C CB . LEU B 2 947 ? 6.282 -38.899 76.259 1.00 106.90 ? 1625 LEU A CB 1 ATOM 12458 C CG . LEU B 2 947 ? 6.957 -39.165 74.912 1.00 99.83 ? 1625 LEU A CG 1 ATOM 12459 C CD1 . LEU B 2 947 ? 6.013 -39.893 73.966 1.00 97.24 ? 1625 LEU A CD1 1 ATOM 12460 C CD2 . LEU B 2 947 ? 7.452 -37.874 74.290 1.00 99.95 ? 1625 LEU A CD2 1 ATOM 12461 N N . GLN B 2 948 ? 6.076 -36.595 78.762 1.00 115.16 ? 1626 GLN A N 1 ATOM 12462 C CA . GLN B 2 948 ? 5.306 -36.088 79.892 1.00 120.36 ? 1626 GLN A CA 1 ATOM 12463 C C . GLN B 2 948 ? 3.926 -35.679 79.386 1.00 120.93 ? 1626 GLN A C 1 ATOM 12464 O O . GLN B 2 948 ? 3.790 -34.690 78.660 1.00 120.78 ? 1626 GLN A O 1 ATOM 12465 C CB . GLN B 2 948 ? 6.029 -34.918 80.559 1.00 124.37 ? 1626 GLN A CB 1 ATOM 12466 C CG . GLN B 2 948 ? 5.295 -34.325 81.757 1.00 130.50 ? 1626 GLN A CG 1 ATOM 12467 C CD . GLN B 2 948 ? 5.991 -33.101 82.333 1.00 134.89 ? 1626 GLN A CD 1 ATOM 12468 O OE1 . GLN B 2 948 ? 6.673 -33.182 83.355 1.00 137.99 ? 1626 GLN A OE1 1 ATOM 12469 N NE2 . GLN B 2 948 ? 5.813 -31.958 81.682 1.00 135.56 ? 1626 GLN A NE2 1 ATOM 12470 N N . ILE B 2 949 ? 2.908 -36.449 79.765 1.00 138.17 ? 1627 ILE A N 1 ATOM 12471 C CA . ILE B 2 949 ? 1.528 -36.237 79.345 1.00 139.19 ? 1627 ILE A CA 1 ATOM 12472 C C . ILE B 2 949 ? 0.705 -35.773 80.541 1.00 149.73 ? 1627 ILE A C 1 ATOM 12473 O O . ILE B 2 949 ? 1.014 -36.091 81.695 1.00 163.60 ? 1627 ILE A O 1 ATOM 12474 C CB . ILE B 2 949 ? 0.925 -37.531 78.753 1.00 126.72 ? 1627 ILE A CB 1 ATOM 12475 C CG1 . ILE B 2 949 ? 1.923 -38.234 77.835 1.00 123.24 ? 1627 ILE A CG1 1 ATOM 12476 C CG2 . ILE B 2 949 ? -0.350 -37.234 77.989 1.00 126.29 ? 1627 ILE A CG2 1 ATOM 12477 C CD1 . ILE B 2 949 ? 1.384 -39.530 77.236 1.00 125.07 ? 1627 ILE A CD1 1 ATOM 12478 N N . LYS B 2 950 ? -0.348 -35.007 80.262 1.00 134.76 ? 1628 LYS A N 1 ATOM 12479 C CA . LYS B 2 950 ? -1.309 -34.580 81.277 1.00 137.96 ? 1628 LYS A CA 1 ATOM 12480 C C . LYS B 2 950 ? -2.580 -35.407 81.108 1.00 138.84 ? 1628 LYS A C 1 ATOM 12481 O O . LYS B 2 950 ? -3.402 -35.123 80.233 1.00 137.58 ? 1628 LYS A O 1 ATOM 12482 C CB . LYS B 2 950 ? -1.600 -33.089 81.170 1.00 141.58 ? 1628 LYS A CB 1 ATOM 12483 C CG . LYS B 2 950 ? -0.502 -32.200 81.714 1.00 143.67 ? 1628 LYS A CG 1 ATOM 12484 C CD . LYS B 2 950 ? -0.949 -30.750 81.739 1.00 148.47 ? 1628 LYS A CD 1 ATOM 12485 C CE . LYS B 2 950 ? 0.089 -29.863 82.397 1.00 151.62 ? 1628 LYS A CE 1 ATOM 12486 N NZ . LYS B 2 950 ? -0.376 -28.454 82.463 1.00 156.98 ? 1628 LYS A NZ 1 ATOM 12487 N N . TYR B 2 951 ? -2.738 -36.437 81.937 1.00 158.74 ? 1629 TYR A N 1 ATOM 12488 C CA . TYR B 2 951 ? -3.903 -37.311 81.894 1.00 168.40 ? 1629 TYR A CA 1 ATOM 12489 C C . TYR B 2 951 ? -4.785 -37.040 83.108 1.00 173.67 ? 1629 TYR A C 1 ATOM 12490 O O . TYR B 2 951 ? -4.280 -36.845 84.220 1.00 179.96 ? 1629 TYR A O 1 ATOM 12491 C CB . TYR B 2 951 ? -3.488 -38.788 81.846 1.00 168.73 ? 1629 TYR A CB 1 ATOM 12492 C CG . TYR B 2 951 ? -4.631 -39.756 81.602 1.00 174.79 ? 1629 TYR A CG 1 ATOM 12493 C CD1 . TYR B 2 951 ? -5.315 -39.761 80.393 1.00 170.81 ? 1629 TYR A CD1 1 ATOM 12494 C CD2 . TYR B 2 951 ? -5.011 -40.678 82.571 1.00 181.97 ? 1629 TYR A CD2 1 ATOM 12495 C CE1 . TYR B 2 951 ? -6.356 -40.644 80.161 1.00 173.99 ? 1629 TYR A CE1 1 ATOM 12496 C CE2 . TYR B 2 951 ? -6.053 -41.569 82.346 1.00 183.66 ? 1629 TYR A CE2 1 ATOM 12497 C CZ . TYR B 2 951 ? -6.720 -41.545 81.139 1.00 178.29 ? 1629 TYR A CZ 1 ATOM 12498 O OH . TYR B 2 951 ? -7.755 -42.422 80.902 1.00 179.41 ? 1629 TYR A OH 1 ATOM 12499 N N . ASN B 2 952 ? -6.103 -37.039 82.887 1.00 175.40 ? 1630 ASN A N 1 ATOM 12500 C CA . ASN B 2 952 ? -7.078 -36.602 83.883 1.00 171.01 ? 1630 ASN A CA 1 ATOM 12501 C C . ASN B 2 952 ? -6.747 -35.195 84.365 1.00 171.28 ? 1630 ASN A C 1 ATOM 12502 O O . ASN B 2 952 ? -7.083 -34.207 83.703 1.00 173.13 ? 1630 ASN A O 1 ATOM 12503 C CB . ASN B 2 952 ? -7.128 -37.574 85.068 1.00 170.50 ? 1630 ASN A CB 1 ATOM 12504 C CG . ASN B 2 952 ? -7.962 -38.810 84.781 1.00 162.85 ? 1630 ASN A CG 1 ATOM 12505 O OD1 . ASN B 2 952 ? -8.131 -39.209 83.630 1.00 155.95 ? 1630 ASN A OD1 1 ATOM 12506 N ND2 . ASN B 2 952 ? -8.480 -39.429 85.836 1.00 171.33 ? 1630 ASN A ND2 1 ATOM 12507 N N . PHE B 2 953 ? -6.093 -35.098 85.523 1.00 169.71 ? 1631 PHE A N 1 ATOM 12508 C CA . PHE B 2 953 ? -5.652 -33.823 86.071 1.00 171.46 ? 1631 PHE A CA 1 ATOM 12509 C C . PHE B 2 953 ? -4.217 -33.891 86.577 1.00 169.35 ? 1631 PHE A C 1 ATOM 12510 O O . PHE B 2 953 ? -3.755 -32.944 87.225 1.00 172.00 ? 1631 PHE A O 1 ATOM 12511 C CB . PHE B 2 953 ? -6.585 -33.368 87.200 1.00 178.59 ? 1631 PHE A CB 1 ATOM 12512 C CG . PHE B 2 953 ? -8.038 -33.364 86.820 1.00 181.35 ? 1631 PHE A CG 1 ATOM 12513 C CD1 . PHE B 2 953 ? -8.827 -34.484 87.025 1.00 182.15 ? 1631 PHE A CD1 1 ATOM 12514 C CD2 . PHE B 2 953 ? -8.613 -32.241 86.252 1.00 183.52 ? 1631 PHE A CD2 1 ATOM 12515 C CE1 . PHE B 2 953 ? -10.162 -34.481 86.672 1.00 185.14 ? 1631 PHE A CE1 1 ATOM 12516 C CE2 . PHE B 2 953 ? -9.947 -32.233 85.897 1.00 186.44 ? 1631 PHE A CE2 1 ATOM 12517 C CZ . PHE B 2 953 ? -10.722 -33.353 86.107 1.00 187.29 ? 1631 PHE A CZ 1 ATOM 12518 N N . SER B 2 954 ? -3.502 -34.978 86.293 1.00 163.95 ? 1632 SER A N 1 ATOM 12519 C CA . SER B 2 954 ? -2.171 -35.216 86.826 1.00 172.52 ? 1632 SER A CA 1 ATOM 12520 C C . SER B 2 954 ? -1.216 -35.583 85.698 1.00 153.02 ? 1632 SER A C 1 ATOM 12521 O O . SER B 2 954 ? -1.618 -35.818 84.555 1.00 148.61 ? 1632 SER A O 1 ATOM 12522 C CB . SER B 2 954 ? -2.183 -36.336 87.877 1.00 178.38 ? 1632 SER A CB 1 ATOM 12523 O OG . SER B 2 954 ? -2.688 -37.543 87.328 1.00 179.88 ? 1632 SER A OG 1 ATOM 12524 N N . PHE B 2 955 ? 0.067 -35.625 86.040 1.00 151.82 ? 1633 PHE A N 1 ATOM 12525 C CA . PHE B 2 955 ? 1.114 -35.985 85.099 1.00 145.23 ? 1633 PHE A CA 1 ATOM 12526 C C . PHE B 2 955 ? 1.183 -37.496 84.897 1.00 141.24 ? 1633 PHE A C 1 ATOM 12527 O O . PHE B 2 955 ? 0.682 -38.287 85.700 1.00 146.79 ? 1633 PHE A O 1 ATOM 12528 C CB . PHE B 2 955 ? 2.479 -35.489 85.575 1.00 146.08 ? 1633 PHE A CB 1 ATOM 12529 C CG . PHE B 2 955 ? 2.822 -34.105 85.117 1.00 146.90 ? 1633 PHE A CG 1 ATOM 12530 C CD1 . PHE B 2 955 ? 2.022 -33.442 84.205 1.00 145.98 ? 1633 PHE A CD1 1 ATOM 12531 C CD2 . PHE B 2 955 ? 3.970 -33.481 85.571 1.00 148.79 ? 1633 PHE A CD2 1 ATOM 12532 C CE1 . PHE B 2 955 ? 2.351 -32.171 83.777 1.00 147.02 ? 1633 PHE A CE1 1 ATOM 12533 C CE2 . PHE B 2 955 ? 4.303 -32.212 85.145 1.00 149.93 ? 1633 PHE A CE2 1 ATOM 12534 C CZ . PHE B 2 955 ? 3.493 -31.557 84.247 1.00 149.01 ? 1633 PHE A CZ 1 ATOM 12535 N N . ARG B 2 956 ? 1.816 -37.883 83.793 1.00 135.15 ? 1634 ARG A N 1 ATOM 12536 C CA . ARG B 2 956 ? 2.102 -39.272 83.477 1.00 131.13 ? 1634 ARG A CA 1 ATOM 12537 C C . ARG B 2 956 ? 3.344 -39.280 82.599 1.00 126.15 ? 1634 ARG A C 1 ATOM 12538 O O . ARG B 2 956 ? 3.532 -38.381 81.779 1.00 124.48 ? 1634 ARG A O 1 ATOM 12539 C CB . ARG B 2 956 ? 0.929 -39.966 82.772 1.00 129.36 ? 1634 ARG A CB 1 ATOM 12540 C CG . ARG B 2 956 ? -0.079 -40.598 83.728 1.00 134.66 ? 1634 ARG A CG 1 ATOM 12541 C CD . ARG B 2 956 ? -1.230 -41.244 82.979 1.00 136.48 ? 1634 ARG A CD 1 ATOM 12542 N NE . ARG B 2 956 ? -0.760 -42.274 82.057 1.00 127.86 ? 1634 ARG A NE 1 ATOM 12543 C CZ . ARG B 2 956 ? -1.521 -42.861 81.140 1.00 125.59 ? 1634 ARG A CZ 1 ATOM 12544 N NH1 . ARG B 2 956 ? -2.795 -42.518 81.014 1.00 138.96 ? 1634 ARG A NH1 1 ATOM 12545 N NH2 . ARG B 2 956 ? -1.007 -43.790 80.344 1.00 122.67 ? 1634 ARG A NH2 1 ATOM 12546 N N . TYR B 2 957 ? 4.194 -40.285 82.785 1.00 124.24 ? 1635 TYR A N 1 ATOM 12547 C CA . TYR B 2 957 ? 5.449 -40.407 82.056 1.00 120.18 ? 1635 TYR A CA 1 ATOM 12548 C C . TYR B 2 957 ? 5.468 -41.720 81.289 1.00 115.87 ? 1635 TYR A C 1 ATOM 12549 O O . TYR B 2 957 ? 5.096 -42.766 81.832 1.00 116.85 ? 1635 TYR A O 1 ATOM 12550 C CB . TYR B 2 957 ? 6.654 -40.331 83.001 1.00 122.52 ? 1635 TYR A CB 1 ATOM 12551 C CG . TYR B 2 957 ? 6.826 -39.000 83.699 1.00 127.00 ? 1635 TYR A CG 1 ATOM 12552 C CD1 . TYR B 2 957 ? 6.164 -38.724 84.889 1.00 134.80 ? 1635 TYR A CD1 1 ATOM 12553 C CD2 . TYR B 2 957 ? 7.661 -38.023 83.173 1.00 126.20 ? 1635 TYR A CD2 1 ATOM 12554 C CE1 . TYR B 2 957 ? 6.324 -37.508 85.532 1.00 143.68 ? 1635 TYR A CE1 1 ATOM 12555 C CE2 . TYR B 2 957 ? 7.827 -36.804 83.807 1.00 130.76 ? 1635 TYR A CE2 1 ATOM 12556 C CZ . TYR B 2 957 ? 7.155 -36.551 84.988 1.00 138.93 ? 1635 TYR A CZ 1 ATOM 12557 O OH . TYR B 2 957 ? 7.313 -35.341 85.629 1.00 149.24 ? 1635 TYR A OH 1 ATOM 12558 N N . ILE B 2 958 ? 5.881 -41.661 80.025 1.00 111.55 ? 1636 ILE A N 1 ATOM 12559 C CA . ILE B 2 958 ? 5.953 -42.841 79.169 1.00 107.66 ? 1636 ILE A CA 1 ATOM 12560 C C . ILE B 2 958 ? 7.350 -42.930 78.564 1.00 104.85 ? 1636 ILE A C 1 ATOM 12561 O O . ILE B 2 958 ? 7.857 -41.948 78.014 1.00 104.04 ? 1636 ILE A O 1 ATOM 12562 C CB . ILE B 2 958 ? 4.865 -42.804 78.079 1.00 105.55 ? 1636 ILE A CB 1 ATOM 12563 C CG1 . ILE B 2 958 ? 5.336 -43.485 76.797 1.00 101.07 ? 1636 ILE A CG1 1 ATOM 12564 C CG2 . ILE B 2 958 ? 4.414 -41.386 77.822 1.00 106.74 ? 1636 ILE A CG2 1 ATOM 12565 C CD1 . ILE B 2 958 ? 4.329 -43.387 75.672 1.00 99.26 ? 1636 ILE A CD1 1 ATOM 12566 N N . TYR B 2 959 ? 7.961 -44.110 78.652 1.00 103.75 ? 1637 TYR A N 1 ATOM 12567 C CA . TYR B 2 959 ? 9.367 -44.312 78.311 1.00 102.14 ? 1637 TYR A CA 1 ATOM 12568 C C . TYR B 2 959 ? 9.494 -45.312 77.170 1.00 98.50 ? 1637 TYR A C 1 ATOM 12569 O O . TYR B 2 959 ? 9.109 -46.482 77.336 1.00 98.45 ? 1637 TYR A O 1 ATOM 12570 C CB . TYR B 2 959 ? 10.162 -44.800 79.525 1.00 104.96 ? 1637 TYR A CB 1 ATOM 12571 C CG . TYR B 2 959 ? 10.146 -43.862 80.710 1.00 109.18 ? 1637 TYR A CG 1 ATOM 12572 C CD1 . TYR B 2 959 ? 9.062 -43.821 81.573 1.00 112.18 ? 1637 TYR A CD1 1 ATOM 12573 C CD2 . TYR B 2 959 ? 11.226 -43.035 80.979 1.00 110.68 ? 1637 TYR A CD2 1 ATOM 12574 C CE1 . TYR B 2 959 ? 9.049 -42.974 82.659 1.00 116.57 ? 1637 TYR A CE1 1 ATOM 12575 C CE2 . TYR B 2 959 ? 11.222 -42.186 82.065 1.00 115.04 ? 1637 TYR A CE2 1 ATOM 12576 C CZ . TYR B 2 959 ? 10.129 -42.157 82.899 1.00 117.98 ? 1637 TYR A CZ 1 ATOM 12577 O OH . TYR B 2 959 ? 10.117 -41.315 83.986 1.00 128.67 ? 1637 TYR A OH 1 ATOM 12578 N N . PRO B 2 960 ? 10.021 -44.924 76.013 1.00 95.85 ? 1638 PRO A N 1 ATOM 12579 C CA . PRO B 2 960 ? 10.198 -45.885 74.923 1.00 92.93 ? 1638 PRO A CA 1 ATOM 12580 C C . PRO B 2 960 ? 11.374 -46.818 75.162 1.00 93.15 ? 1638 PRO A C 1 ATOM 12581 O O . PRO B 2 960 ? 12.360 -46.471 75.814 1.00 94.86 ? 1638 PRO A O 1 ATOM 12582 C CB . PRO B 2 960 ? 10.462 -44.992 73.704 1.00 90.81 ? 1638 PRO A CB 1 ATOM 12583 C CG . PRO B 2 960 ? 10.055 -43.618 74.119 1.00 92.49 ? 1638 PRO A CG 1 ATOM 12584 C CD . PRO B 2 960 ? 10.314 -43.550 75.584 1.00 95.76 ? 1638 PRO A CD 1 ATOM 12585 N N . LEU B 2 961 ? 11.258 -48.017 74.604 1.00 91.76 ? 1639 LEU A N 1 ATOM 12586 C CA . LEU B 2 961 ? 12.295 -49.040 74.688 1.00 92.10 ? 1639 LEU A CA 1 ATOM 12587 C C . LEU B 2 961 ? 12.966 -49.131 73.324 1.00 89.81 ? 1639 LEU A C 1 ATOM 12588 O O . LEU B 2 961 ? 12.434 -49.748 72.398 1.00 88.15 ? 1639 LEU A O 1 ATOM 12589 C CB . LEU B 2 961 ? 11.717 -50.386 75.111 1.00 92.98 ? 1639 LEU A CB 1 ATOM 12590 C CG . LEU B 2 961 ? 10.967 -50.439 76.439 1.00 95.70 ? 1639 LEU A CG 1 ATOM 12591 C CD1 . LEU B 2 961 ? 10.425 -51.835 76.681 1.00 96.65 ? 1639 LEU A CD1 1 ATOM 12592 C CD2 . LEU B 2 961 ? 11.879 -50.019 77.569 1.00 98.26 ? 1639 LEU A CD2 1 ATOM 12593 N N . ASP B 2 962 ? 14.148 -48.536 73.212 1.00 90.18 ? 1640 ASP A N 1 ATOM 12594 C CA . ASP B 2 962 ? 14.870 -48.521 71.951 1.00 88.61 ? 1640 ASP A CA 1 ATOM 12595 C C . ASP B 2 962 ? 16.275 -49.069 72.144 1.00 94.28 ? 1640 ASP A C 1 ATOM 12596 O O . ASP B 2 962 ? 16.574 -49.677 73.174 1.00 104.67 ? 1640 ASP A O 1 ATOM 12597 C CB . ASP B 2 962 ? 14.913 -47.104 71.379 1.00 89.27 ? 1640 ASP A CB 1 ATOM 12598 C CG . ASP B 2 962 ? 15.496 -46.103 72.352 1.00 94.93 ? 1640 ASP A CG 1 ATOM 12599 O OD1 . ASP B 2 962 ? 15.536 -46.407 73.562 1.00 110.74 ? 1640 ASP A OD1 1 ATOM 12600 O OD2 . ASP B 2 962 ? 15.903 -45.007 71.912 1.00 94.45 ? 1640 ASP A OD2 1 ATOM 12601 N N . SER B 2 963 ? 17.139 -48.873 71.156 1.00 108.29 ? 1641 SER A N 1 ATOM 12602 C CA . SER B 2 963 ? 18.538 -49.220 71.321 1.00 111.07 ? 1641 SER A CA 1 ATOM 12603 C C . SER B 2 963 ? 19.168 -48.335 72.391 1.00 114.80 ? 1641 SER A C 1 ATOM 12604 O O . SER B 2 963 ? 18.677 -47.247 72.707 1.00 116.78 ? 1641 SER A O 1 ATOM 12605 C CB . SER B 2 963 ? 19.286 -49.083 69.997 1.00 111.34 ? 1641 SER A CB 1 ATOM 12606 O OG . SER B 2 963 ? 19.054 -47.812 69.421 1.00 114.48 ? 1641 SER A OG 1 ATOM 12607 N N . LEU B 2 964 ? 20.260 -48.834 72.968 1.00 132.46 ? 1642 LEU A N 1 ATOM 12608 C CA . LEU B 2 964 ? 20.945 -48.205 74.095 1.00 139.72 ? 1642 LEU A CA 1 ATOM 12609 C C . LEU B 2 964 ? 20.046 -48.108 75.326 1.00 136.11 ? 1642 LEU A C 1 ATOM 12610 O O . LEU B 2 964 ? 20.293 -47.300 76.224 1.00 144.09 ? 1642 LEU A O 1 ATOM 12611 C CB . LEU B 2 964 ? 21.490 -46.821 73.709 1.00 146.45 ? 1642 LEU A CB 1 ATOM 12612 C CG . LEU B 2 964 ? 22.640 -46.229 74.527 1.00 154.25 ? 1642 LEU A CG 1 ATOM 12613 C CD1 . LEU B 2 964 ? 23.791 -47.220 74.633 1.00 158.49 ? 1642 LEU A CD1 1 ATOM 12614 C CD2 . LEU B 2 964 ? 23.110 -44.924 73.910 1.00 154.51 ? 1642 LEU A CD2 1 ATOM 12615 N N . THR B 2 965 ? 18.997 -48.924 75.380 1.00 114.36 ? 1643 THR A N 1 ATOM 12616 C CA . THR B 2 965 ? 18.158 -49.061 76.565 1.00 111.02 ? 1643 THR A CA 1 ATOM 12617 C C . THR B 2 965 ? 18.522 -50.371 77.252 1.00 119.49 ? 1643 THR A C 1 ATOM 12618 O O . THR B 2 965 ? 18.195 -51.454 76.756 1.00 132.68 ? 1643 THR A O 1 ATOM 12619 C CB . THR B 2 965 ? 16.676 -49.020 76.206 1.00 106.92 ? 1643 THR A CB 1 ATOM 12620 O OG1 . THR B 2 965 ? 16.352 -47.726 75.685 1.00 107.85 ? 1643 THR A OG1 1 ATOM 12621 C CG2 . THR B 2 965 ? 15.827 -49.288 77.432 1.00 113.52 ? 1643 THR A CG2 1 ATOM 12622 N N . TRP B 2 966 ? 19.203 -50.268 78.386 1.00 122.97 ? 1644 TRP A N 1 ATOM 12623 C CA . TRP B 2 966 ? 19.732 -51.426 79.097 1.00 125.09 ? 1644 TRP A CA 1 ATOM 12624 C C . TRP B 2 966 ? 18.654 -51.964 80.027 1.00 128.33 ? 1644 TRP A C 1 ATOM 12625 O O . TRP B 2 966 ? 18.260 -51.294 80.987 1.00 142.88 ? 1644 TRP A O 1 ATOM 12626 C CB . TRP B 2 966 ? 20.990 -51.044 79.873 1.00 132.31 ? 1644 TRP A CB 1 ATOM 12627 C CG . TRP B 2 966 ? 21.749 -52.210 80.416 1.00 134.17 ? 1644 TRP A CG 1 ATOM 12628 C CD1 . TRP B 2 966 ? 22.807 -52.847 79.836 1.00 134.08 ? 1644 TRP A CD1 1 ATOM 12629 C CD2 . TRP B 2 966 ? 21.525 -52.862 81.668 1.00 137.25 ? 1644 TRP A CD2 1 ATOM 12630 N NE1 . TRP B 2 966 ? 23.244 -53.868 80.644 1.00 133.94 ? 1644 TRP A NE1 1 ATOM 12631 C CE2 . TRP B 2 966 ? 22.474 -53.896 81.776 1.00 142.10 ? 1644 TRP A CE2 1 ATOM 12632 C CE3 . TRP B 2 966 ? 20.611 -52.676 82.707 1.00 141.98 ? 1644 TRP A CE3 1 ATOM 12633 C CZ2 . TRP B 2 966 ? 22.533 -54.739 82.881 1.00 148.07 ? 1644 TRP A CZ2 1 ATOM 12634 C CZ3 . TRP B 2 966 ? 20.669 -53.515 83.797 1.00 146.01 ? 1644 TRP A CZ3 1 ATOM 12635 C CH2 . TRP B 2 966 ? 21.625 -54.528 83.880 1.00 152.55 ? 1644 TRP A CH2 1 ATOM 12636 N N . ILE B 2 967 ? 18.169 -53.170 79.738 1.00 108.10 ? 1645 ILE A N 1 ATOM 12637 C CA . ILE B 2 967 ? 17.138 -53.817 80.538 1.00 109.34 ? 1645 ILE A CA 1 ATOM 12638 C C . ILE B 2 967 ? 17.646 -55.185 80.974 1.00 111.73 ? 1645 ILE A C 1 ATOM 12639 O O . ILE B 2 967 ? 18.353 -55.861 80.219 1.00 111.13 ? 1645 ILE A O 1 ATOM 12640 C CB . ILE B 2 967 ? 15.819 -53.924 79.737 1.00 106.35 ? 1645 ILE A CB 1 ATOM 12641 C CG1 . ILE B 2 967 ? 15.598 -55.330 79.175 1.00 105.82 ? 1645 ILE A CG1 1 ATOM 12642 C CG2 . ILE B 2 967 ? 15.792 -52.912 78.601 1.00 103.14 ? 1645 ILE A CG2 1 ATOM 12643 C CD1 . ILE B 2 967 ? 14.539 -56.109 79.902 1.00 107.56 ? 1645 ILE A CD1 1 ATOM 12644 N N . GLU B 2 968 ? 17.308 -55.581 82.206 1.00 121.82 ? 1646 GLU A N 1 ATOM 12645 C CA . GLU B 2 968 ? 17.736 -56.876 82.725 1.00 117.71 ? 1646 GLU A CA 1 ATOM 12646 C C . GLU B 2 968 ? 16.724 -57.437 83.720 1.00 120.11 ? 1646 GLU A C 1 ATOM 12647 O O . GLU B 2 968 ? 16.192 -56.706 84.559 1.00 121.56 ? 1646 GLU A O 1 ATOM 12648 C CB . GLU B 2 968 ? 19.120 -56.799 83.384 1.00 120.89 ? 1646 GLU A CB 1 ATOM 12649 C CG . GLU B 2 968 ? 19.496 -58.054 84.158 1.00 124.64 ? 1646 GLU A CG 1 ATOM 12650 C CD . GLU B 2 968 ? 20.957 -58.427 84.009 1.00 126.52 ? 1646 GLU A CD 1 ATOM 12651 O OE1 . GLU B 2 968 ? 21.801 -57.515 83.929 1.00 126.67 ? 1646 GLU A OE1 1 ATOM 12652 O OE2 . GLU B 2 968 ? 21.262 -59.638 83.970 1.00 133.29 ? 1646 GLU A OE2 1 ATOM 12653 N N . TYR B 2 969 ? 16.469 -58.739 83.610 1.00 120.96 ? 1647 TYR A N 1 ATOM 12654 C CA . TYR B 2 969 ? 15.596 -59.444 84.540 1.00 123.88 ? 1647 TYR A CA 1 ATOM 12655 C C . TYR B 2 969 ? 16.206 -59.473 85.940 1.00 128.47 ? 1647 TYR A C 1 ATOM 12656 O O . TYR B 2 969 ? 17.412 -59.678 86.105 1.00 130.07 ? 1647 TYR A O 1 ATOM 12657 C CB . TYR B 2 969 ? 15.331 -60.860 84.029 1.00 124.13 ? 1647 TYR A CB 1 ATOM 12658 C CG . TYR B 2 969 ? 14.639 -61.773 85.012 1.00 135.56 ? 1647 TYR A CG 1 ATOM 12659 C CD1 . TYR B 2 969 ? 13.409 -61.437 85.564 1.00 137.55 ? 1647 TYR A CD1 1 ATOM 12660 C CD2 . TYR B 2 969 ? 15.196 -62.995 85.356 1.00 147.58 ? 1647 TYR A CD2 1 ATOM 12661 C CE1 . TYR B 2 969 ? 12.774 -62.281 86.458 1.00 142.88 ? 1647 TYR A CE1 1 ATOM 12662 C CE2 . TYR B 2 969 ? 14.565 -63.848 86.236 1.00 152.49 ? 1647 TYR A CE2 1 ATOM 12663 C CZ . TYR B 2 969 ? 13.356 -63.486 86.789 1.00 149.42 ? 1647 TYR A CZ 1 ATOM 12664 O OH . TYR B 2 969 ? 12.730 -64.333 87.675 1.00 154.56 ? 1647 TYR A OH 1 ATOM 12665 N N . TRP B 2 970 ? 15.364 -59.262 86.951 1.00 131.00 ? 1648 TRP A N 1 ATOM 12666 C CA . TRP B 2 970 ? 15.809 -59.097 88.336 1.00 135.68 ? 1648 TRP A CA 1 ATOM 12667 C C . TRP B 2 970 ? 14.868 -59.860 89.263 1.00 139.36 ? 1648 TRP A C 1 ATOM 12668 O O . TRP B 2 970 ? 13.810 -59.338 89.652 1.00 139.98 ? 1648 TRP A O 1 ATOM 12669 C CB . TRP B 2 970 ? 15.869 -57.618 88.711 1.00 135.68 ? 1648 TRP A CB 1 ATOM 12670 C CG . TRP B 2 970 ? 16.542 -57.316 90.020 1.00 140.59 ? 1648 TRP A CG 1 ATOM 12671 C CD1 . TRP B 2 970 ? 16.781 -58.186 91.044 1.00 145.25 ? 1648 TRP A CD1 1 ATOM 12672 C CD2 . TRP B 2 970 ? 17.085 -56.056 90.434 1.00 141.73 ? 1648 TRP A CD2 1 ATOM 12673 N NE1 . TRP B 2 970 ? 17.424 -57.544 92.072 1.00 149.23 ? 1648 TRP A NE1 1 ATOM 12674 C CE2 . TRP B 2 970 ? 17.625 -56.236 91.721 1.00 150.56 ? 1648 TRP A CE2 1 ATOM 12675 C CE3 . TRP B 2 970 ? 17.162 -54.792 89.842 1.00 139.00 ? 1648 TRP A CE3 1 ATOM 12676 C CZ2 . TRP B 2 970 ? 18.234 -55.201 92.426 1.00 150.12 ? 1648 TRP A CZ2 1 ATOM 12677 C CZ3 . TRP B 2 970 ? 17.766 -53.767 90.543 1.00 141.88 ? 1648 TRP A CZ3 1 ATOM 12678 C CH2 . TRP B 2 970 ? 18.294 -53.976 91.819 1.00 147.58 ? 1648 TRP A CH2 1 ATOM 12679 N N . PRO B 2 971 ? 15.215 -61.090 89.640 1.00 144.21 ? 1649 PRO A N 1 ATOM 12680 C CA . PRO B 2 971 ? 14.424 -61.796 90.654 1.00 153.68 ? 1649 PRO A CA 1 ATOM 12681 C C . PRO B 2 971 ? 14.542 -61.157 92.028 1.00 155.58 ? 1649 PRO A C 1 ATOM 12682 O O . PRO B 2 971 ? 15.571 -60.581 92.390 1.00 159.68 ? 1649 PRO A O 1 ATOM 12683 C CB . PRO B 2 971 ? 15.044 -63.197 90.668 1.00 154.15 ? 1649 PRO A CB 1 ATOM 12684 C CG . PRO B 2 971 ? 15.633 -63.361 89.332 1.00 145.42 ? 1649 PRO A CG 1 ATOM 12685 C CD . PRO B 2 971 ? 16.125 -61.998 88.923 1.00 141.39 ? 1649 PRO A CD 1 ATOM 12686 N N . ARG B 2 972 ? 13.465 -61.283 92.803 1.00 154.27 ? 1650 ARG A N 1 ATOM 12687 C CA . ARG B 2 972 ? 13.383 -60.689 94.132 1.00 159.12 ? 1650 ARG A CA 1 ATOM 12688 C C . ARG B 2 972 ? 13.976 -61.582 95.216 1.00 177.74 ? 1650 ARG A C 1 ATOM 12689 O O . ARG B 2 972 ? 14.633 -61.081 96.135 1.00 169.54 ? 1650 ARG A O 1 ATOM 12690 C CB . ARG B 2 972 ? 11.927 -60.356 94.465 1.00 160.43 ? 1650 ARG A CB 1 ATOM 12691 C CG . ARG B 2 972 ? 10.954 -60.785 93.382 1.00 156.59 ? 1650 ARG A CG 1 ATOM 12692 C CD . ARG B 2 972 ? 9.523 -60.394 93.705 1.00 158.29 ? 1650 ARG A CD 1 ATOM 12693 N NE . ARG B 2 972 ? 9.329 -58.947 93.683 1.00 156.95 ? 1650 ARG A NE 1 ATOM 12694 C CZ . ARG B 2 972 ? 8.430 -58.326 92.925 1.00 156.19 ? 1650 ARG A CZ 1 ATOM 12695 N NH1 . ARG B 2 972 ? 7.629 -59.025 92.132 1.00 157.82 ? 1650 ARG A NH1 1 ATOM 12696 N NH2 . ARG B 2 972 ? 8.324 -57.004 92.967 1.00 153.18 ? 1650 ARG A NH2 1 ATOM 12697 N N . ASP B 2 973 ? 13.763 -62.899 95.126 1.00 186.11 ? 1651 ASP A N 1 ATOM 12698 C CA . ASP B 2 973 ? 14.250 -63.842 96.133 1.00 201.13 ? 1651 ASP A CA 1 ATOM 12699 C C . ASP B 2 973 ? 15.719 -64.185 95.938 1.00 205.07 ? 1651 ASP A C 1 ATOM 12700 O O . ASP B 2 973 ? 16.445 -63.462 95.252 1.00 212.40 ? 1651 ASP A O 1 ATOM 12701 C CB . ASP B 2 973 ? 13.436 -65.138 96.101 1.00 208.96 ? 1651 ASP A CB 1 ATOM 12702 C CG . ASP B 2 973 ? 12.068 -64.954 95.484 1.00 206.52 ? 1651 ASP A CG 1 ATOM 12703 O OD1 . ASP B 2 973 ? 11.200 -64.339 96.136 1.00 209.11 ? 1651 ASP A OD1 1 ATOM 12704 O OD2 . ASP B 2 973 ? 11.866 -65.420 94.342 1.00 201.67 ? 1651 ASP A OD2 1 ATOM 12705 N N . THR B 2 974 ? 16.162 -65.302 96.525 1.00 190.04 ? 1652 THR A N 1 ATOM 12706 C CA . THR B 2 974 ? 17.547 -65.722 96.362 1.00 176.75 ? 1652 THR A CA 1 ATOM 12707 C C . THR B 2 974 ? 17.641 -67.237 96.176 1.00 178.75 ? 1652 THR A C 1 ATOM 12708 O O . THR B 2 974 ? 18.697 -67.824 96.443 1.00 181.73 ? 1652 THR A O 1 ATOM 12709 C CB . THR B 2 974 ? 18.370 -65.263 97.585 1.00 181.89 ? 1652 THR A CB 1 ATOM 12710 O OG1 . THR B 2 974 ? 17.953 -63.948 97.969 1.00 181.41 ? 1652 THR A OG1 1 ATOM 12711 C CG2 . THR B 2 974 ? 19.842 -65.170 97.255 1.00 181.46 ? 1652 THR A CG2 1 ATOM 12712 N N . THR B 2 975 ? 16.569 -67.888 95.708 1.00 177.54 ? 1653 THR A N 1 ATOM 12713 C CA . THR B 2 975 ? 16.579 -69.316 95.409 1.00 179.37 ? 1653 THR A CA 1 ATOM 12714 C C . THR B 2 975 ? 16.761 -69.593 93.920 1.00 174.18 ? 1653 THR A C 1 ATOM 12715 O O . THR B 2 975 ? 16.240 -70.583 93.393 1.00 174.34 ? 1653 THR A O 1 ATOM 12716 C CB . THR B 2 975 ? 15.289 -69.964 95.914 1.00 182.54 ? 1653 THR A CB 1 ATOM 12717 O OG1 . THR B 2 975 ? 14.851 -69.286 97.097 1.00 186.77 ? 1653 THR A OG1 1 ATOM 12718 C CG2 . THR B 2 975 ? 15.534 -71.431 96.264 1.00 187.61 ? 1653 THR A CG2 1 ATOM 12719 N N . CYS B 2 976 ? 17.488 -68.721 93.222 1.00 177.17 ? 1654 CYS A N 1 ATOM 12720 C CA . CYS B 2 976 ? 17.860 -68.910 91.824 1.00 171.24 ? 1654 CYS A CA 1 ATOM 12721 C C . CYS B 2 976 ? 19.166 -69.658 91.652 1.00 179.10 ? 1654 CYS A C 1 ATOM 12722 O O . CYS B 2 976 ? 19.870 -69.451 90.651 1.00 165.87 ? 1654 CYS A O 1 ATOM 12723 C CB . CYS B 2 976 ? 17.970 -67.554 91.153 1.00 160.16 ? 1654 CYS A CB 1 ATOM 12724 S SG . CYS B 2 976 ? 18.567 -66.402 92.360 1.00 162.64 ? 1654 CYS A SG 1 ATOM 12725 N N . SER B 2 977 ? 19.502 -70.521 92.602 1.00 207.91 ? 1655 SER A N 1 ATOM 12726 C CA . SER B 2 977 ? 20.779 -71.234 92.653 1.00 212.67 ? 1655 SER A CA 1 ATOM 12727 C C . SER B 2 977 ? 21.929 -70.230 92.635 1.00 212.02 ? 1655 SER A C 1 ATOM 12728 O O . SER B 2 977 ? 21.936 -69.296 93.464 1.00 215.51 ? 1655 SER A O 1 ATOM 12729 C CB . SER B 2 977 ? 20.777 -72.280 91.533 1.00 213.14 ? 1655 SER A CB 1 ATOM 12730 O OG . SER B 2 977 ? 21.890 -73.153 91.627 1.00 219.52 ? 1655 SER A OG 1 ATOM 12731 N N . SER B 2 978 ? 22.828 -70.281 91.651 1.00 203.73 ? 1656 SER A N 1 ATOM 12732 C CA . SER B 2 978 ? 23.915 -69.310 91.546 1.00 198.04 ? 1656 SER A CA 1 ATOM 12733 C C . SER B 2 978 ? 23.468 -67.874 91.326 1.00 197.85 ? 1656 SER A C 1 ATOM 12734 O O . SER B 2 978 ? 24.300 -66.972 91.481 1.00 202.09 ? 1656 SER A O 1 ATOM 12735 C CB . SER B 2 978 ? 24.850 -69.724 90.402 1.00 186.77 ? 1656 SER A CB 1 ATOM 12736 O OG . SER B 2 978 ? 26.209 -69.416 90.669 1.00 186.40 ? 1656 SER A OG 1 ATOM 12737 N N . CYS B 2 979 ? 22.182 -67.602 91.088 1.00 183.08 ? 1657 CYS A N 1 ATOM 12738 C CA . CYS B 2 979 ? 21.909 -66.184 90.919 1.00 175.78 ? 1657 CYS A CA 1 ATOM 12739 C C . CYS B 2 979 ? 21.924 -65.476 92.257 1.00 168.02 ? 1657 CYS A C 1 ATOM 12740 O O . CYS B 2 979 ? 21.847 -64.244 92.291 1.00 166.08 ? 1657 CYS A O 1 ATOM 12741 C CB . CYS B 2 979 ? 20.568 -65.895 90.210 1.00 174.96 ? 1657 CYS A CB 1 ATOM 12742 S SG . CYS B 2 979 ? 19.331 -64.957 91.202 1.00 183.35 ? 1657 CYS A SG 1 ATOM 12743 N N . GLN B 2 980 ? 22.071 -66.217 93.361 1.00 171.73 ? 1658 GLN A N 1 ATOM 12744 C CA . GLN B 2 980 ? 22.354 -65.526 94.610 1.00 174.53 ? 1658 GLN A CA 1 ATOM 12745 C C . GLN B 2 980 ? 23.532 -64.577 94.408 1.00 173.28 ? 1658 GLN A C 1 ATOM 12746 O O . GLN B 2 980 ? 23.370 -63.348 94.506 1.00 171.60 ? 1658 GLN A O 1 ATOM 12747 C CB . GLN B 2 980 ? 22.595 -66.538 95.746 1.00 181.01 ? 1658 GLN A CB 1 ATOM 12748 C CG . GLN B 2 980 ? 24.013 -66.684 96.309 1.00 185.28 ? 1658 GLN A CG 1 ATOM 12749 C CD . GLN B 2 980 ? 24.022 -67.227 97.733 1.00 192.30 ? 1658 GLN A CD 1 ATOM 12750 O OE1 . GLN B 2 980 ? 23.798 -68.416 97.962 1.00 195.22 ? 1658 GLN A OE1 1 ATOM 12751 N NE2 . GLN B 2 980 ? 24.282 -66.351 98.698 1.00 195.56 ? 1658 GLN A NE2 1 ATOM 12752 N N . ALA B 2 981 ? 24.623 -65.103 93.832 1.00 173.73 ? 1659 ALA A N 1 ATOM 12753 C CA . ALA B 2 981 ? 25.774 -64.263 93.519 1.00 173.35 ? 1659 ALA A CA 1 ATOM 12754 C C . ALA B 2 981 ? 25.387 -63.160 92.554 1.00 167.35 ? 1659 ALA A C 1 ATOM 12755 O O . ALA B 2 981 ? 25.821 -62.010 92.703 1.00 167.23 ? 1659 ALA A O 1 ATOM 12756 C CB . ALA B 2 981 ? 26.906 -65.117 92.948 1.00 174.95 ? 1659 ALA A CB 1 ATOM 12757 N N . PHE B 2 982 ? 24.564 -63.494 91.569 1.00 162.72 ? 1660 PHE A N 1 ATOM 12758 C CA . PHE B 2 982 ? 24.029 -62.520 90.635 1.00 157.06 ? 1660 PHE A CA 1 ATOM 12759 C C . PHE B 2 982 ? 23.483 -61.308 91.381 1.00 166.32 ? 1660 PHE A C 1 ATOM 12760 O O . PHE B 2 982 ? 24.074 -60.220 91.318 1.00 175.68 ? 1660 PHE A O 1 ATOM 12761 C CB . PHE B 2 982 ? 22.941 -63.172 89.770 1.00 154.27 ? 1660 PHE A CB 1 ATOM 12762 C CG . PHE B 2 982 ? 22.280 -62.248 88.770 1.00 147.52 ? 1660 PHE A CG 1 ATOM 12763 C CD1 . PHE B 2 982 ? 23.009 -61.296 88.082 1.00 146.52 ? 1660 PHE A CD1 1 ATOM 12764 C CD2 . PHE B 2 982 ? 20.920 -62.356 88.509 1.00 144.90 ? 1660 PHE A CD2 1 ATOM 12765 C CE1 . PHE B 2 982 ? 22.393 -60.463 87.166 1.00 140.22 ? 1660 PHE A CE1 1 ATOM 12766 C CE2 . PHE B 2 982 ? 20.303 -61.525 87.596 1.00 140.01 ? 1660 PHE A CE2 1 ATOM 12767 C CZ . PHE B 2 982 ? 21.039 -60.579 86.927 1.00 137.63 ? 1660 PHE A CZ 1 ATOM 12768 N N . LEU B 2 983 ? 22.403 -61.496 92.148 1.00 158.57 ? 1661 LEU A N 1 ATOM 12769 C CA . LEU B 2 983 ? 21.857 -60.363 92.890 1.00 159.38 ? 1661 LEU A CA 1 ATOM 12770 C C . LEU B 2 983 ? 22.853 -59.693 93.813 1.00 163.85 ? 1661 LEU A C 1 ATOM 12771 O O . LEU B 2 983 ? 22.798 -58.464 93.951 1.00 163.35 ? 1661 LEU A O 1 ATOM 12772 C CB . LEU B 2 983 ? 20.633 -60.778 93.707 1.00 161.52 ? 1661 LEU A CB 1 ATOM 12773 C CG . LEU B 2 983 ? 19.484 -61.429 92.949 1.00 158.00 ? 1661 LEU A CG 1 ATOM 12774 C CD1 . LEU B 2 983 ? 18.293 -61.549 93.862 1.00 160.76 ? 1661 LEU A CD1 1 ATOM 12775 C CD2 . LEU B 2 983 ? 19.132 -60.616 91.718 1.00 151.96 ? 1661 LEU A CD2 1 ATOM 12776 N N . ALA B 2 984 ? 23.886 -60.407 94.253 1.00 188.58 ? 1662 ALA A N 1 ATOM 12777 C CA . ALA B 2 984 ? 24.895 -59.758 95.076 1.00 196.05 ? 1662 ALA A CA 1 ATOM 12778 C C . ALA B 2 984 ? 25.555 -58.619 94.319 1.00 196.09 ? 1662 ALA A C 1 ATOM 12779 O O . ALA B 2 984 ? 25.398 -57.446 94.690 1.00 202.54 ? 1662 ALA A O 1 ATOM 12780 C CB . ALA B 2 984 ? 25.935 -60.779 95.541 1.00 202.83 ? 1662 ALA A CB 1 ATOM 12781 N N . ASN B 2 985 ? 26.097 -58.913 93.139 1.00 186.72 ? 1663 ASN A N 1 ATOM 12782 C CA . ASN B 2 985 ? 26.738 -57.829 92.411 1.00 181.53 ? 1663 ASN A CA 1 ATOM 12783 C C . ASN B 2 985 ? 25.701 -56.837 91.925 1.00 180.64 ? 1663 ASN A C 1 ATOM 12784 O O . ASN B 2 985 ? 25.979 -55.634 91.865 1.00 185.29 ? 1663 ASN A O 1 ATOM 12785 C CB . ASN B 2 985 ? 27.590 -58.369 91.256 1.00 178.74 ? 1663 ASN A CB 1 ATOM 12786 C CG . ASN B 2 985 ? 26.772 -59.078 90.202 1.00 172.04 ? 1663 ASN A CG 1 ATOM 12787 O OD1 . ASN B 2 985 ? 26.237 -58.450 89.291 1.00 168.22 ? 1663 ASN A OD1 1 ATOM 12788 N ND2 . ASN B 2 985 ? 26.689 -60.399 90.306 1.00 175.46 ? 1663 ASN A ND2 1 ATOM 12789 N N . LEU B 2 986 ? 24.488 -57.307 91.630 1.00 166.78 ? 1664 LEU A N 1 ATOM 12790 C CA . LEU B 2 986 ? 23.453 -56.370 91.223 1.00 154.59 ? 1664 LEU A CA 1 ATOM 12791 C C . LEU B 2 986 ? 23.191 -55.361 92.330 1.00 156.24 ? 1664 LEU A C 1 ATOM 12792 O O . LEU B 2 986 ? 23.348 -54.147 92.131 1.00 155.03 ? 1664 LEU A O 1 ATOM 12793 C CB . LEU B 2 986 ? 22.172 -57.124 90.863 1.00 149.43 ? 1664 LEU A CB 1 ATOM 12794 C CG . LEU B 2 986 ? 21.521 -56.807 89.512 1.00 143.45 ? 1664 LEU A CG 1 ATOM 12795 C CD1 . LEU B 2 986 ? 20.272 -57.650 89.295 1.00 143.40 ? 1664 LEU A CD1 1 ATOM 12796 C CD2 . LEU B 2 986 ? 21.188 -55.330 89.432 1.00 143.48 ? 1664 LEU A CD2 1 ATOM 12797 N N . ASP B 2 987 ? 23.009 -55.858 93.558 1.00 168.65 ? 1665 ASP A N 1 ATOM 12798 C CA . ASP B 2 987 ? 22.813 -54.954 94.683 1.00 166.69 ? 1665 ASP A CA 1 ATOM 12799 C C . ASP B 2 987 ? 24.088 -54.223 95.046 1.00 168.46 ? 1665 ASP A C 1 ATOM 12800 O O . ASP B 2 987 ? 24.027 -53.204 95.741 1.00 171.47 ? 1665 ASP A O 1 ATOM 12801 C CB . ASP B 2 987 ? 22.249 -55.717 95.885 1.00 169.54 ? 1665 ASP A CB 1 ATOM 12802 C CG . ASP B 2 987 ? 20.778 -56.074 95.712 1.00 166.99 ? 1665 ASP A CG 1 ATOM 12803 O OD1 . ASP B 2 987 ? 19.919 -55.214 96.005 1.00 167.17 ? 1665 ASP A OD1 1 ATOM 12804 O OD2 . ASP B 2 987 ? 20.481 -57.208 95.281 1.00 165.21 ? 1665 ASP A OD2 1 ATOM 12805 N N . GLU B 2 988 ? 25.235 -54.705 94.578 1.00 176.77 ? 1666 GLU A N 1 ATOM 12806 C CA . GLU B 2 988 ? 26.445 -53.916 94.735 1.00 180.98 ? 1666 GLU A CA 1 ATOM 12807 C C . GLU B 2 988 ? 26.365 -52.644 93.905 1.00 184.45 ? 1666 GLU A C 1 ATOM 12808 O O . GLU B 2 988 ? 26.453 -51.533 94.449 1.00 191.20 ? 1666 GLU A O 1 ATOM 12809 C CB . GLU B 2 988 ? 27.660 -54.740 94.317 1.00 183.04 ? 1666 GLU A CB 1 ATOM 12810 C CG . GLU B 2 988 ? 28.151 -55.726 95.352 1.00 188.87 ? 1666 GLU A CG 1 ATOM 12811 C CD . GLU B 2 988 ? 29.381 -56.475 94.881 1.00 190.50 ? 1666 GLU A CD 1 ATOM 12812 O OE1 . GLU B 2 988 ? 29.782 -56.278 93.714 1.00 187.63 ? 1666 GLU A OE1 1 ATOM 12813 O OE2 . GLU B 2 988 ? 29.943 -57.262 95.670 1.00 195.45 ? 1666 GLU A OE2 1 ATOM 12814 N N . PHE B 2 989 ? 26.036 -52.780 92.616 1.00 179.98 ? 1667 PHE A N 1 ATOM 12815 C CA . PHE B 2 989 ? 25.864 -51.593 91.788 1.00 179.05 ? 1667 PHE A CA 1 ATOM 12816 C C . PHE B 2 989 ? 24.758 -50.709 92.334 1.00 176.21 ? 1667 PHE A C 1 ATOM 12817 O O . PHE B 2 989 ? 24.946 -49.498 92.515 1.00 180.65 ? 1667 PHE A O 1 ATOM 12818 C CB . PHE B 2 989 ? 25.584 -51.995 90.338 1.00 180.28 ? 1667 PHE A CB 1 ATOM 12819 C CG . PHE B 2 989 ? 24.716 -51.018 89.595 1.00 182.80 ? 1667 PHE A CG 1 ATOM 12820 C CD1 . PHE B 2 989 ? 25.236 -49.816 89.144 1.00 187.01 ? 1667 PHE A CD1 1 ATOM 12821 C CD2 . PHE B 2 989 ? 23.386 -51.308 89.333 1.00 178.89 ? 1667 PHE A CD2 1 ATOM 12822 C CE1 . PHE B 2 989 ? 24.446 -48.914 88.458 1.00 183.32 ? 1667 PHE A CE1 1 ATOM 12823 C CE2 . PHE B 2 989 ? 22.592 -50.408 88.645 1.00 174.84 ? 1667 PHE A CE2 1 ATOM 12824 C CZ . PHE B 2 989 ? 23.124 -49.211 88.208 1.00 177.09 ? 1667 PHE A CZ 1 ATOM 12825 N N . ALA B 2 990 ? 23.619 -51.310 92.673 1.00 178.07 ? 1668 ALA A N 1 ATOM 12826 C CA . ALA B 2 990 ? 22.508 -50.529 93.192 1.00 175.48 ? 1668 ALA A CA 1 ATOM 12827 C C . ALA B 2 990 ? 22.893 -49.789 94.463 1.00 173.79 ? 1668 ALA A C 1 ATOM 12828 O O . ALA B 2 990 ? 22.379 -48.697 94.719 1.00 176.51 ? 1668 ALA A O 1 ATOM 12829 C CB . ALA B 2 990 ? 21.301 -51.430 93.444 1.00 182.16 ? 1668 ALA A CB 1 ATOM 12830 N N . GLU B 2 991 ? 23.794 -50.355 95.269 1.00 174.69 ? 1669 GLU A N 1 ATOM 12831 C CA . GLU B 2 991 ? 24.220 -49.641 96.467 1.00 181.98 ? 1669 GLU A CA 1 ATOM 12832 C C . GLU B 2 991 ? 25.217 -48.533 96.142 1.00 185.88 ? 1669 GLU A C 1 ATOM 12833 O O . GLU B 2 991 ? 25.187 -47.469 96.771 1.00 190.94 ? 1669 GLU A O 1 ATOM 12834 C CB . GLU B 2 991 ? 24.813 -50.624 97.480 1.00 191.88 ? 1669 GLU A CB 1 ATOM 12835 C CG . GLU B 2 991 ? 25.371 -49.988 98.750 1.00 202.79 ? 1669 GLU A CG 1 ATOM 12836 C CD . GLU B 2 991 ? 24.291 -49.391 99.636 1.00 206.33 ? 1669 GLU A CD 1 ATOM 12837 O OE1 . GLU B 2 991 ? 23.129 -49.834 99.533 1.00 206.68 ? 1669 GLU A OE1 1 ATOM 12838 O OE2 . GLU B 2 991 ? 24.607 -48.491 100.444 1.00 209.85 ? 1669 GLU A OE2 1 ATOM 12839 N N . ASP B 2 992 ? 26.089 -48.751 95.156 1.00 182.52 ? 1670 ASP A N 1 ATOM 12840 C CA . ASP B 2 992 ? 27.138 -47.778 94.863 1.00 189.29 ? 1670 ASP A CA 1 ATOM 12841 C C . ASP B 2 992 ? 26.653 -46.570 94.073 1.00 189.58 ? 1670 ASP A C 1 ATOM 12842 O O . ASP B 2 992 ? 27.283 -45.509 94.146 1.00 191.96 ? 1670 ASP A O 1 ATOM 12843 C CB . ASP B 2 992 ? 28.280 -48.455 94.100 1.00 190.25 ? 1670 ASP A CB 1 ATOM 12844 C CG . ASP B 2 992 ? 29.430 -47.507 93.798 1.00 185.60 ? 1670 ASP A CG 1 ATOM 12845 O OD1 . ASP B 2 992 ? 30.309 -47.338 94.671 1.00 194.73 ? 1670 ASP A OD1 1 ATOM 12846 O OD2 . ASP B 2 992 ? 29.451 -46.927 92.691 1.00 182.39 ? 1670 ASP A OD2 1 ATOM 12847 N N . ILE B 2 993 ? 25.551 -46.693 93.333 1.00 186.64 ? 1671 ILE A N 1 ATOM 12848 C CA . ILE B 2 993 ? 25.162 -45.619 92.425 1.00 180.27 ? 1671 ILE A CA 1 ATOM 12849 C C . ILE B 2 993 ? 24.682 -44.392 93.196 1.00 184.20 ? 1671 ILE A C 1 ATOM 12850 O O . ILE B 2 993 ? 25.076 -43.262 92.886 1.00 189.80 ? 1671 ILE A O 1 ATOM 12851 C CB . ILE B 2 993 ? 24.107 -46.124 91.421 1.00 170.43 ? 1671 ILE A CB 1 ATOM 12852 C CG1 . ILE B 2 993 ? 23.583 -44.971 90.561 1.00 164.55 ? 1671 ILE A CG1 1 ATOM 12853 C CG2 . ILE B 2 993 ? 22.976 -46.853 92.133 1.00 168.01 ? 1671 ILE A CG2 1 ATOM 12854 C CD1 . ILE B 2 993 ? 24.647 -44.312 89.710 1.00 162.60 ? 1671 ILE A CD1 1 ATOM 12855 N N . PHE B 2 994 ? 23.842 -44.584 94.220 1.00 182.99 ? 1672 PHE A N 1 ATOM 12856 C CA . PHE B 2 994 ? 23.236 -43.439 94.889 1.00 187.57 ? 1672 PHE A CA 1 ATOM 12857 C C . PHE B 2 994 ? 24.123 -42.839 95.974 1.00 195.27 ? 1672 PHE A C 1 ATOM 12858 O O . PHE B 2 994 ? 23.863 -41.712 96.409 1.00 203.94 ? 1672 PHE A O 1 ATOM 12859 C CB . PHE B 2 994 ? 21.878 -43.822 95.493 1.00 186.11 ? 1672 PHE A CB 1 ATOM 12860 C CG . PHE B 2 994 ? 21.948 -44.892 96.556 1.00 185.30 ? 1672 PHE A CG 1 ATOM 12861 C CD1 . PHE B 2 994 ? 22.256 -44.571 97.870 1.00 189.98 ? 1672 PHE A CD1 1 ATOM 12862 C CD2 . PHE B 2 994 ? 21.682 -46.213 96.246 1.00 183.52 ? 1672 PHE A CD2 1 ATOM 12863 C CE1 . PHE B 2 994 ? 22.311 -45.550 98.848 1.00 193.12 ? 1672 PHE A CE1 1 ATOM 12864 C CE2 . PHE B 2 994 ? 21.737 -47.196 97.224 1.00 183.96 ? 1672 PHE A CE2 1 ATOM 12865 C CZ . PHE B 2 994 ? 22.053 -46.863 98.523 1.00 190.75 ? 1672 PHE A CZ 1 ATOM 12866 N N . LEU B 2 995 ? 25.150 -43.554 96.424 1.00 197.67 ? 1673 LEU A N 1 ATOM 12867 C CA . LEU B 2 995 ? 26.049 -43.034 97.447 1.00 203.70 ? 1673 LEU A CA 1 ATOM 12868 C C . LEU B 2 995 ? 27.196 -42.215 96.876 1.00 207.18 ? 1673 LEU A C 1 ATOM 12869 O O . LEU B 2 995 ? 28.017 -41.708 97.647 1.00 210.69 ? 1673 LEU A O 1 ATOM 12870 C CB . LEU B 2 995 ? 26.619 -44.176 98.296 1.00 203.73 ? 1673 LEU A CB 1 ATOM 12871 C CG . LEU B 2 995 ? 25.691 -44.800 99.338 1.00 204.62 ? 1673 LEU A CG 1 ATOM 12872 C CD1 . LEU B 2 995 ? 26.438 -45.814 100.198 1.00 209.21 ? 1673 LEU A CD1 1 ATOM 12873 C CD2 . LEU B 2 995 ? 25.064 -43.717 100.201 1.00 211.95 ? 1673 LEU A CD2 1 ATOM 12874 N N . ASN B 2 996 ? 27.276 -42.072 95.554 1.00 216.39 ? 1674 ASN A N 1 ATOM 12875 C CA . ASN B 2 996 ? 28.358 -41.333 94.918 1.00 216.67 ? 1674 ASN A CA 1 ATOM 12876 C C . ASN B 2 996 ? 27.862 -40.077 94.214 1.00 202.72 ? 1674 ASN A C 1 ATOM 12877 O O . ASN B 2 996 ? 28.322 -38.973 94.521 1.00 208.42 ? 1674 ASN A O 1 ATOM 12878 C CB . ASN B 2 996 ? 29.104 -42.243 93.934 1.00 214.11 ? 1674 ASN A CB 1 ATOM 12879 C CG . ASN B 2 996 ? 30.095 -43.158 94.627 1.00 218.43 ? 1674 ASN A CG 1 ATOM 12880 O OD1 . ASN B 2 996 ? 29.962 -44.381 94.589 1.00 219.59 ? 1674 ASN A OD1 1 ATOM 12881 N ND2 . ASN B 2 996 ? 31.092 -42.566 95.272 1.00 225.15 ? 1674 ASN A ND2 1 ATOM 12882 N N . GLY B 2 997 ? 26.930 -40.210 93.277 1.00 185.16 ? 1675 GLY A N 1 ATOM 12883 C CA . GLY B 2 997 ? 26.539 -39.068 92.480 1.00 177.56 ? 1675 GLY A CA 1 ATOM 12884 C C . GLY B 2 997 ? 27.606 -38.721 91.463 1.00 177.71 ? 1675 GLY A C 1 ATOM 12885 O O . GLY B 2 997 ? 28.234 -37.660 91.541 1.00 180.10 ? 1675 GLY A O 1 ATOM 12886 N N . CYS B 2 998 ? 27.828 -39.628 90.516 1.00 188.82 ? 1676 CYS A N 1 ATOM 12887 C CA . CYS B 2 998 ? 28.865 -39.474 89.501 1.00 192.83 ? 1676 CYS A CA 1 ATOM 12888 C C . CYS B 2 998 ? 28.696 -38.196 88.687 1.00 185.73 ? 1676 CYS A C 1 ATOM 12889 O O . CYS B 2 998 ? 27.612 -37.889 88.192 1.00 178.97 ? 1676 CYS A O 1 ATOM 12890 C CB . CYS B 2 998 ? 28.868 -40.691 88.572 1.00 196.28 ? 1676 CYS A CB 1 ATOM 12891 S SG . CYS B 2 998 ? 27.217 -41.255 88.075 1.00 196.30 ? 1676 CYS A SG 1 ATOM 12892 N N . GLU C 3 18 ? -32.389 -5.961 77.765 1.00 109.27 ? 21 GLU C N 1 ATOM 12893 C CA . GLU C 3 18 ? -33.700 -6.539 77.489 1.00 115.98 ? 21 GLU C CA 1 ATOM 12894 C C . GLU C 3 18 ? -33.895 -7.864 78.225 1.00 114.93 ? 21 GLU C C 1 ATOM 12895 O O . GLU C 3 18 ? -33.003 -8.318 78.946 1.00 119.11 ? 21 GLU C O 1 ATOM 12896 C CB . GLU C 3 18 ? -33.892 -6.726 75.983 1.00 123.02 ? 21 GLU C CB 1 ATOM 12897 C CG . GLU C 3 18 ? -33.870 -5.415 75.197 1.00 133.78 ? 21 GLU C CG 1 ATOM 12898 C CD . GLU C 3 18 ? -34.013 -5.611 73.693 1.00 129.18 ? 21 GLU C CD 1 ATOM 12899 O OE1 . GLU C 3 18 ? -33.988 -6.771 73.229 1.00 129.12 ? 21 GLU C OE1 1 ATOM 12900 O OE2 . GLU C 3 18 ? -34.154 -4.600 72.972 1.00 129.91 ? 21 GLU C OE2 1 ATOM 12901 N N . SER C 3 19 ? -35.070 -8.472 78.033 1.00 115.28 ? 22 SER C N 1 ATOM 12902 C CA . SER C 3 19 ? -35.502 -9.672 78.748 1.00 103.95 ? 22 SER C CA 1 ATOM 12903 C C . SER C 3 19 ? -35.520 -9.447 80.257 1.00 97.19 ? 22 SER C C 1 ATOM 12904 O O . SER C 3 19 ? -35.399 -8.309 80.722 1.00 93.75 ? 22 SER C O 1 ATOM 12905 C CB . SER C 3 19 ? -34.600 -10.862 78.405 1.00 98.41 ? 22 SER C CB 1 ATOM 12906 O OG . SER C 3 19 ? -33.319 -10.713 78.996 1.00 91.89 ? 22 SER C OG 1 ATOM 12907 N N . ASP C 3 20 ? -35.678 -10.519 81.032 1.00 163.73 ? 23 ASP C N 1 ATOM 12908 C CA . ASP C 3 20 ? -35.606 -10.453 82.485 1.00 137.86 ? 23 ASP C CA 1 ATOM 12909 C C . ASP C 3 20 ? -34.367 -11.211 82.933 1.00 117.21 ? 23 ASP C C 1 ATOM 12910 O O . ASP C 3 20 ? -34.091 -12.309 82.443 1.00 108.13 ? 23 ASP C O 1 ATOM 12911 C CB . ASP C 3 20 ? -36.863 -11.013 83.159 1.00 135.05 ? 23 ASP C CB 1 ATOM 12912 C CG . ASP C 3 20 ? -37.041 -12.499 82.943 1.00 128.79 ? 23 ASP C CG 1 ATOM 12913 O OD1 . ASP C 3 20 ? -36.730 -12.987 81.840 1.00 125.27 ? 23 ASP C OD1 1 ATOM 12914 O OD2 . ASP C 3 20 ? -37.481 -13.181 83.891 1.00 126.21 ? 23 ASP C OD2 1 ATOM 12915 N N . CYS C 3 21 ? -33.617 -10.620 83.849 1.00 94.30 ? 24 CYS C N 1 ATOM 12916 C CA . CYS C 3 21 ? -32.322 -11.156 84.231 1.00 87.49 ? 24 CYS C CA 1 ATOM 12917 C C . CYS C 3 21 ? -32.396 -12.128 85.402 1.00 80.96 ? 24 CYS C C 1 ATOM 12918 O O . CYS C 3 21 ? -31.352 -12.585 85.877 1.00 76.81 ? 24 CYS C O 1 ATOM 12919 C CB . CYS C 3 21 ? -31.370 -10.004 84.540 1.00 94.73 ? 24 CYS C CB 1 ATOM 12920 S SG . CYS C 3 21 ? -30.773 -9.178 83.041 1.00 103.49 ? 24 CYS C SG 1 ATOM 12921 N N . THR C 3 22 ? -33.595 -12.461 85.869 1.00 96.85 ? 25 THR C N 1 ATOM 12922 C CA . THR C 3 22 ? -33.728 -13.471 86.909 1.00 97.73 ? 25 THR C CA 1 ATOM 12923 C C . THR C 3 22 ? -33.354 -14.833 86.340 1.00 94.35 ? 25 THR C C 1 ATOM 12924 O O . THR C 3 22 ? -33.981 -15.312 85.391 1.00 105.83 ? 25 THR C O 1 ATOM 12925 C CB . THR C 3 22 ? -35.157 -13.482 87.440 1.00 97.13 ? 25 THR C CB 1 ATOM 12926 O OG1 . THR C 3 22 ? -36.068 -13.539 86.336 1.00 87.27 ? 25 THR C OG1 1 ATOM 12927 C CG2 . THR C 3 22 ? -35.432 -12.220 88.249 1.00 112.56 ? 25 THR C CG2 1 ATOM 12928 N N . GLY C 3 23 ? -32.339 -15.456 86.918 1.00 77.37 ? 26 GLY C N 1 ATOM 12929 C CA . GLY C 3 23 ? -31.864 -16.737 86.426 1.00 75.58 ? 26 GLY C CA 1 ATOM 12930 C C . GLY C 3 23 ? -31.270 -17.563 87.541 1.00 84.42 ? 26 GLY C C 1 ATOM 12931 O O . GLY C 3 23 ? -30.650 -17.033 88.469 1.00 86.88 ? 26 GLY C O 1 ATOM 12932 N N . SER C 3 24 ? -31.451 -18.879 87.436 1.00 105.57 ? 27 SER C N 1 ATOM 12933 C CA . SER C 3 24 ? -30.914 -19.838 88.395 1.00 94.07 ? 27 SER C CA 1 ATOM 12934 C C . SER C 3 24 ? -31.302 -19.483 89.824 1.00 94.43 ? 27 SER C C 1 ATOM 12935 O O . SER C 3 24 ? -30.509 -18.892 90.564 1.00 94.16 ? 27 SER C O 1 ATOM 12936 C CB . SER C 3 24 ? -29.392 -19.933 88.270 1.00 81.82 ? 27 SER C CB 1 ATOM 12937 O OG . SER C 3 24 ? -29.027 -20.679 87.125 1.00 79.61 ? 27 SER C OG 1 ATOM 12938 N N . GLU C 3 25 ? -32.523 -19.830 90.215 1.00 96.72 ? 28 GLU C N 1 ATOM 12939 C CA . GLU C 3 25 ? -32.967 -19.661 91.590 1.00 88.23 ? 28 GLU C CA 1 ATOM 12940 C C . GLU C 3 25 ? -33.420 -21.017 92.117 1.00 88.40 ? 28 GLU C C 1 ATOM 12941 O O . GLU C 3 25 ? -34.281 -21.656 91.513 1.00 87.30 ? 28 GLU C O 1 ATOM 12942 C CB . GLU C 3 25 ? -34.087 -18.623 91.680 1.00 88.41 ? 28 GLU C CB 1 ATOM 12943 C CG . GLU C 3 25 ? -33.655 -17.222 91.256 1.00 90.59 ? 28 GLU C CG 1 ATOM 12944 C CD . GLU C 3 25 ? -34.772 -16.202 91.363 1.00 102.21 ? 28 GLU C CD 1 ATOM 12945 O OE1 . GLU C 3 25 ? -35.946 -16.612 91.481 1.00 107.31 ? 28 GLU C OE1 1 ATOM 12946 O OE2 . GLU C 3 25 ? -34.476 -14.988 91.319 1.00 103.83 ? 28 GLU C OE2 1 ATOM 12947 N N . PRO C 3 26 ? -32.838 -21.470 93.238 1.00 88.00 ? 29 PRO C N 1 ATOM 12948 C CA . PRO C 3 26 ? -31.813 -20.772 94.021 1.00 87.69 ? 29 PRO C CA 1 ATOM 12949 C C . PRO C 3 26 ? -30.415 -20.907 93.437 1.00 84.69 ? 29 PRO C C 1 ATOM 12950 O O . PRO C 3 26 ? -30.212 -21.699 92.529 1.00 83.16 ? 29 PRO C O 1 ATOM 12951 C CB . PRO C 3 26 ? -31.888 -21.474 95.375 1.00 91.09 ? 29 PRO C CB 1 ATOM 12952 C CG . PRO C 3 26 ? -32.274 -22.868 95.026 1.00 91.84 ? 29 PRO C CG 1 ATOM 12953 C CD . PRO C 3 26 ? -33.204 -22.762 93.848 1.00 90.65 ? 29 PRO C CD 1 ATOM 12954 N N . VAL C 3 27 ? -29.460 -20.153 93.966 1.00 84.26 ? 30 VAL C N 1 ATOM 12955 C CA . VAL C 3 27 ? -28.101 -20.171 93.440 1.00 81.72 ? 30 VAL C CA 1 ATOM 12956 C C . VAL C 3 27 ? -27.345 -21.328 94.074 1.00 82.96 ? 30 VAL C C 1 ATOM 12957 O O . VAL C 3 27 ? -27.240 -21.414 95.302 1.00 85.60 ? 30 VAL C O 1 ATOM 12958 C CB . VAL C 3 27 ? -27.386 -18.839 93.704 1.00 81.11 ? 30 VAL C CB 1 ATOM 12959 C CG1 . VAL C 3 27 ? -25.972 -18.886 93.160 1.00 78.79 ? 30 VAL C CG1 1 ATOM 12960 C CG2 . VAL C 3 27 ? -28.156 -17.700 93.072 1.00 80.50 ? 30 VAL C CG2 1 ATOM 12961 N N . ASP C 3 28 ? -26.824 -22.223 93.242 1.00 81.51 ? 31 ASP C N 1 ATOM 12962 C CA . ASP C 3 28 ? -25.936 -23.282 93.691 1.00 82.79 ? 31 ASP C CA 1 ATOM 12963 C C . ASP C 3 28 ? -24.564 -23.049 93.083 1.00 80.51 ? 31 ASP C C 1 ATOM 12964 O O . ASP C 3 28 ? -24.438 -22.892 91.866 1.00 77.98 ? 31 ASP C O 1 ATOM 12965 C CB . ASP C 3 28 ? -26.455 -24.661 93.290 1.00 83.97 ? 31 ASP C CB 1 ATOM 12966 C CG . ASP C 3 28 ? -25.520 -25.769 93.711 1.00 85.82 ? 31 ASP C CG 1 ATOM 12967 O OD1 . ASP C 3 28 ? -25.593 -26.207 94.875 1.00 89.02 ? 31 ASP C OD1 1 ATOM 12968 O OD2 . ASP C 3 28 ? -24.694 -26.194 92.882 1.00 84.43 ? 31 ASP C OD2 1 ATOM 12969 N N . ALA C 3 29 ? -23.539 -23.050 93.930 1.00 81.78 ? 32 ALA C N 1 ATOM 12970 C CA . ALA C 3 29 ? -22.192 -22.757 93.460 1.00 80.08 ? 32 ALA C CA 1 ATOM 12971 C C . ALA C 3 29 ? -21.711 -23.820 92.488 1.00 79.32 ? 32 ALA C C 1 ATOM 12972 O O . ALA C 3 29 ? -21.140 -23.507 91.437 1.00 76.93 ? 32 ALA C O 1 ATOM 12973 C CB . ALA C 3 29 ? -21.244 -22.644 94.648 1.00 82.31 ? 32 ALA C CB 1 ATOM 12974 N N . PHE C 3 30 ? -21.926 -25.089 92.831 1.00 81.79 ? 33 PHE C N 1 ATOM 12975 C CA . PHE C 3 30 ? -21.489 -26.173 91.963 1.00 81.85 ? 33 PHE C CA 1 ATOM 12976 C C . PHE C 3 30 ? -22.179 -26.088 90.610 1.00 79.44 ? 33 PHE C C 1 ATOM 12977 O O . PHE C 3 30 ? -21.558 -26.337 89.571 1.00 78.17 ? 33 PHE C O 1 ATOM 12978 C CB . PHE C 3 30 ? -21.782 -27.515 92.634 1.00 85.59 ? 33 PHE C CB 1 ATOM 12979 C CG . PHE C 3 30 ? -21.059 -28.677 92.024 1.00 86.85 ? 33 PHE C CG 1 ATOM 12980 C CD1 . PHE C 3 30 ? -19.679 -28.679 91.945 1.00 86.90 ? 33 PHE C CD1 1 ATOM 12981 C CD2 . PHE C 3 30 ? -21.755 -29.769 91.540 1.00 88.46 ? 33 PHE C CD2 1 ATOM 12982 C CE1 . PHE C 3 30 ? -19.008 -29.747 91.394 1.00 88.58 ? 33 PHE C CE1 1 ATOM 12983 C CE2 . PHE C 3 30 ? -21.086 -30.839 90.985 1.00 90.19 ? 33 PHE C CE2 1 ATOM 12984 C CZ . PHE C 3 30 ? -19.713 -30.826 90.912 1.00 90.28 ? 33 PHE C CZ 1 ATOM 12985 N N . GLN C 3 31 ? -23.462 -25.721 90.599 1.00 79.13 ? 34 GLN C N 1 ATOM 12986 C CA . GLN C 3 31 ? -24.152 -25.500 89.333 1.00 77.10 ? 34 GLN C CA 1 ATOM 12987 C C . GLN C 3 31 ? -23.589 -24.282 88.618 1.00 74.12 ? 34 GLN C C 1 ATOM 12988 O O . GLN C 3 31 ? -23.461 -24.275 87.390 1.00 72.49 ? 34 GLN C O 1 ATOM 12989 C CB . GLN C 3 31 ? -25.652 -25.346 89.564 1.00 77.97 ? 34 GLN C CB 1 ATOM 12990 C CG . GLN C 3 31 ? -26.350 -26.643 89.935 1.00 81.00 ? 34 GLN C CG 1 ATOM 12991 C CD . GLN C 3 31 ? -26.349 -27.645 88.803 1.00 89.92 ? 34 GLN C CD 1 ATOM 12992 O OE1 . GLN C 3 31 ? -26.333 -27.275 87.628 1.00 94.76 ? 34 GLN C OE1 1 ATOM 12993 N NE2 . GLN C 3 31 ? -26.362 -28.925 89.149 1.00 100.20 ? 34 GLN C NE2 1 ATOM 12994 N N . ALA C 3 32 ? -23.261 -23.236 89.373 1.00 73.77 ? 35 ALA C N 1 ATOM 12995 C CA . ALA C 3 32 ? -22.668 -22.052 88.777 1.00 71.47 ? 35 ALA C CA 1 ATOM 12996 C C . ALA C 3 32 ? -21.295 -22.341 88.195 1.00 70.62 ? 35 ALA C C 1 ATOM 12997 O O . ALA C 3 32 ? -20.850 -21.616 87.301 1.00 73.36 ? 35 ALA C O 1 ATOM 12998 C CB . ALA C 3 32 ? -22.568 -20.939 89.814 1.00 72.02 ? 35 ALA C CB 1 ATOM 12999 N N . PHE C 3 33 ? -20.612 -23.370 88.690 1.00 72.39 ? 36 PHE C N 1 ATOM 13000 C CA . PHE C 3 33 ? -19.318 -23.775 88.167 1.00 72.24 ? 36 PHE C CA 1 ATOM 13001 C C . PHE C 3 33 ? -19.435 -24.860 87.108 1.00 72.48 ? 36 PHE C C 1 ATOM 13002 O O . PHE C 3 33 ? -18.453 -25.560 86.839 1.00 73.49 ? 36 PHE C O 1 ATOM 13003 C CB . PHE C 3 33 ? -18.419 -24.240 89.312 1.00 74.66 ? 36 PHE C CB 1 ATOM 13004 C CG . PHE C 3 33 ? -18.070 -23.149 90.275 1.00 74.76 ? 36 PHE C CG 1 ATOM 13005 C CD1 . PHE C 3 33 ? -17.689 -21.908 89.814 1.00 72.69 ? 36 PHE C CD1 1 ATOM 13006 C CD2 . PHE C 3 33 ? -18.131 -23.359 91.637 1.00 77.35 ? 36 PHE C CD2 1 ATOM 13007 C CE1 . PHE C 3 33 ? -17.369 -20.898 90.689 1.00 73.24 ? 36 PHE C CE1 1 ATOM 13008 C CE2 . PHE C 3 33 ? -17.812 -22.349 92.515 1.00 77.85 ? 36 PHE C CE2 1 ATOM 13009 C CZ . PHE C 3 33 ? -17.431 -21.118 92.039 1.00 75.82 ? 36 PHE C CZ 1 ATOM 13010 N N . SER C 3 34 ? -20.618 -25.027 86.519 1.00 72.02 ? 37 SER C N 1 ATOM 13011 C CA . SER C 3 34 ? -20.862 -26.053 85.507 1.00 72.68 ? 37 SER C CA 1 ATOM 13012 C C . SER C 3 34 ? -20.501 -27.445 86.013 1.00 75.77 ? 37 SER C C 1 ATOM 13013 O O . SER C 3 34 ? -20.034 -28.291 85.251 1.00 76.84 ? 37 SER C O 1 ATOM 13014 C CB . SER C 3 34 ? -20.121 -25.734 84.209 1.00 71.02 ? 37 SER C CB 1 ATOM 13015 O OG . SER C 3 34 ? -20.613 -24.535 83.640 1.00 68.71 ? 37 SER C OG 1 ATOM 13016 N N . GLU C 3 35 ? -20.716 -27.681 87.305 1.00 77.66 ? 38 GLU C N 1 ATOM 13017 C CA . GLU C 3 35 ? -20.413 -28.956 87.951 1.00 81.21 ? 38 GLU C CA 1 ATOM 13018 C C . GLU C 3 35 ? -18.950 -29.342 87.776 1.00 82.18 ? 38 GLU C C 1 ATOM 13019 O O . GLU C 3 35 ? -18.610 -30.524 87.718 1.00 85.16 ? 38 GLU C O 1 ATOM 13020 C CB . GLU C 3 35 ? -21.330 -30.067 87.434 1.00 83.13 ? 38 GLU C CB 1 ATOM 13021 C CG . GLU C 3 35 ? -22.792 -29.842 87.790 1.00 83.11 ? 38 GLU C CG 1 ATOM 13022 C CD . GLU C 3 35 ? -23.687 -30.981 87.358 1.00 85.56 ? 38 GLU C CD 1 ATOM 13023 O OE1 . GLU C 3 35 ? -23.234 -31.816 86.558 1.00 86.79 ? 38 GLU C OE1 1 ATOM 13024 O OE2 . GLU C 3 35 ? -24.849 -31.035 87.804 1.00 86.58 ? 38 GLU C OE2 1 ATOM 13025 N N . GLY C 3 36 ? -18.074 -28.346 87.693 1.00 80.09 ? 39 GLY C N 1 ATOM 13026 C CA . GLY C 3 36 ? -16.656 -28.617 87.589 1.00 81.22 ? 39 GLY C CA 1 ATOM 13027 C C . GLY C 3 36 ? -16.219 -29.179 86.259 1.00 81.27 ? 39 GLY C C 1 ATOM 13028 O O . GLY C 3 36 ? -15.199 -29.865 86.193 1.00 83.61 ? 39 GLY C O 1 ATOM 13029 N N . LYS C 3 37 ? -16.956 -28.894 85.188 1.00 79.12 ? 40 LYS C N 1 ATOM 13030 C CA . LYS C 3 37 ? -16.613 -29.383 83.862 1.00 79.38 ? 40 LYS C CA 1 ATOM 13031 C C . LYS C 3 37 ? -16.038 -28.313 82.948 1.00 76.56 ? 40 LYS C C 1 ATOM 13032 O O . LYS C 3 37 ? -15.545 -28.650 81.868 1.00 77.07 ? 40 LYS C O 1 ATOM 13033 C CB . LYS C 3 37 ? -17.842 -30.010 83.187 1.00 79.89 ? 40 LYS C CB 1 ATOM 13034 C CG . LYS C 3 37 ? -18.464 -31.157 83.957 1.00 83.19 ? 40 LYS C CG 1 ATOM 13035 C CD . LYS C 3 37 ? -19.635 -31.753 83.188 1.00 83.95 ? 40 LYS C CD 1 ATOM 13036 C CE . LYS C 3 37 ? -20.420 -32.747 84.032 1.00 87.91 ? 40 LYS C CE 1 ATOM 13037 N NZ . LYS C 3 37 ? -19.571 -33.876 84.504 1.00 91.28 ? 40 LYS C NZ 1 ATOM 13038 N N . GLU C 3 38 ? -16.093 -27.044 83.334 1.00 74.04 ? 41 GLU C N 1 ATOM 13039 C CA . GLU C 3 38 ? -15.662 -25.955 82.478 1.00 71.63 ? 41 GLU C CA 1 ATOM 13040 C C . GLU C 3 38 ? -14.791 -24.999 83.271 1.00 70.95 ? 41 GLU C C 1 ATOM 13041 O O . GLU C 3 38 ? -14.759 -25.026 84.501 1.00 71.95 ? 41 GLU C O 1 ATOM 13042 C CB . GLU C 3 38 ? -16.853 -25.204 81.878 1.00 69.41 ? 41 GLU C CB 1 ATOM 13043 C CG . GLU C 3 38 ? -17.731 -26.030 80.956 1.00 76.87 ? 41 GLU C CG 1 ATOM 13044 C CD . GLU C 3 38 ? -17.133 -26.190 79.567 1.00 89.03 ? 41 GLU C CD 1 ATOM 13045 O OE1 . GLU C 3 38 ? -16.049 -25.624 79.310 1.00 90.09 ? 41 GLU C OE1 1 ATOM 13046 O OE2 . GLU C 3 38 ? -17.751 -26.879 78.728 1.00 96.21 ? 41 GLU C OE2 1 ATOM 13047 N N . ALA C 3 39 ? -14.072 -24.159 82.543 1.00 69.61 ? 42 ALA C N 1 ATOM 13048 C CA . ALA C 3 39 ? -13.201 -23.154 83.128 1.00 69.14 ? 42 ALA C CA 1 ATOM 13049 C C . ALA C 3 39 ? -13.847 -21.783 83.008 1.00 66.83 ? 42 ALA C C 1 ATOM 13050 O O . ALA C 3 39 ? -14.505 -21.486 82.007 1.00 65.50 ? 42 ALA C O 1 ATOM 13051 C CB . ALA C 3 39 ? -11.836 -23.151 82.441 1.00 69.90 ? 42 ALA C CB 1 ATOM 13052 N N . TYR C 3 40 ? -13.650 -20.951 84.031 1.00 66.82 ? 43 TYR C N 1 ATOM 13053 C CA . TYR C 3 40 ? -14.214 -19.611 84.091 1.00 65.35 ? 43 TYR C CA 1 ATOM 13054 C C . TYR C 3 40 ? -13.105 -18.572 84.208 1.00 65.48 ? 43 TYR C C 1 ATOM 13055 O O . TYR C 3 40 ? -12.054 -18.820 84.809 1.00 66.96 ? 43 TYR C O 1 ATOM 13056 C CB . TYR C 3 40 ? -15.194 -19.465 85.260 1.00 65.76 ? 43 TYR C CB 1 ATOM 13057 C CG . TYR C 3 40 ? -16.502 -20.183 85.047 1.00 65.55 ? 43 TYR C CG 1 ATOM 13058 C CD1 . TYR C 3 40 ? -16.595 -21.555 85.166 1.00 66.86 ? 43 TYR C CD1 1 ATOM 13059 C CD2 . TYR C 3 40 ? -17.647 -19.484 84.724 1.00 64.48 ? 43 TYR C CD2 1 ATOM 13060 C CE1 . TYR C 3 40 ? -17.794 -22.209 84.966 1.00 67.02 ? 43 TYR C CE1 1 ATOM 13061 C CE2 . TYR C 3 40 ? -18.850 -20.129 84.525 1.00 64.60 ? 43 TYR C CE2 1 ATOM 13062 C CZ . TYR C 3 40 ? -18.917 -21.491 84.649 1.00 65.83 ? 43 TYR C CZ 1 ATOM 13063 O OH . TYR C 3 40 ? -20.109 -22.144 84.449 1.00 66.30 ? 43 TYR C OH 1 ATOM 13064 N N . VAL C 3 41 ? -13.344 -17.413 83.599 1.00 64.31 ? 44 VAL C N 1 ATOM 13065 C CA . VAL C 3 41 ? -12.387 -16.316 83.561 1.00 64.63 ? 44 VAL C CA 1 ATOM 13066 C C . VAL C 3 41 ? -12.979 -15.108 84.272 1.00 64.73 ? 44 VAL C C 1 ATOM 13067 O O . VAL C 3 41 ? -14.188 -14.865 84.212 1.00 64.04 ? 44 VAL C O 1 ATOM 13068 C CB . VAL C 3 41 ? -11.998 -15.970 82.110 1.00 63.91 ? 44 VAL C CB 1 ATOM 13069 C CG1 . VAL C 3 41 ? -11.215 -17.106 81.505 1.00 64.51 ? 44 VAL C CG1 1 ATOM 13070 C CG2 . VAL C 3 41 ? -13.237 -15.712 81.284 1.00 62.65 ? 44 VAL C CG2 1 ATOM 13071 N N . LEU C 3 42 ? -12.127 -14.370 84.970 1.00 66.01 ? 45 LEU C N 1 ATOM 13072 C CA . LEU C 3 42 ? -12.550 -13.158 85.656 1.00 66.77 ? 45 LEU C CA 1 ATOM 13073 C C . LEU C 3 42 ? -12.587 -11.989 84.679 1.00 66.38 ? 45 LEU C C 1 ATOM 13074 O O . LEU C 3 42 ? -11.549 -11.608 84.131 1.00 66.81 ? 45 LEU C O 1 ATOM 13075 C CB . LEU C 3 42 ? -11.597 -12.863 86.810 1.00 68.85 ? 45 LEU C CB 1 ATOM 13076 C CG . LEU C 3 42 ? -11.940 -11.679 87.709 1.00 70.41 ? 45 LEU C CG 1 ATOM 13077 C CD1 . LEU C 3 42 ? -13.294 -11.879 88.352 1.00 70.35 ? 45 LEU C CD1 1 ATOM 13078 C CD2 . LEU C 3 42 ? -10.864 -11.488 88.759 1.00 72.81 ? 45 LEU C CD2 1 ATOM 13079 N N . VAL C 3 43 ? -13.766 -11.395 84.488 1.00 66.01 ? 46 VAL C N 1 ATOM 13080 C CA . VAL C 3 43 ? -13.918 -10.290 83.556 1.00 66.13 ? 46 VAL C CA 1 ATOM 13081 C C . VAL C 3 43 ? -14.163 -8.957 84.254 1.00 68.06 ? 46 VAL C C 1 ATOM 13082 O O . VAL C 3 43 ? -13.804 -7.911 83.704 1.00 69.08 ? 46 VAL C O 1 ATOM 13083 C CB . VAL C 3 43 ? -15.042 -10.578 82.541 1.00 64.81 ? 46 VAL C CB 1 ATOM 13084 C CG1 . VAL C 3 43 ? -14.638 -11.701 81.611 1.00 63.48 ? 46 VAL C CG1 1 ATOM 13085 C CG2 . VAL C 3 43 ? -16.331 -10.907 83.258 1.00 64.75 ? 46 VAL C CG2 1 ATOM 13086 N N . ARG C 3 44 ? -14.736 -8.957 85.451 1.00 69.02 ? 47 ARG C N 1 ATOM 13087 C CA . ARG C 3 44 ? -14.970 -7.724 86.186 1.00 71.41 ? 47 ARG C CA 1 ATOM 13088 C C . ARG C 3 44 ? -14.722 -7.990 87.656 1.00 72.88 ? 47 ARG C C 1 ATOM 13089 O O . ARG C 3 44 ? -15.058 -9.061 88.165 1.00 72.08 ? 47 ARG C O 1 ATOM 13090 C CB . ARG C 3 44 ? -16.395 -7.199 85.988 1.00 71.84 ? 47 ARG C CB 1 ATOM 13091 C CG . ARG C 3 44 ? -16.698 -6.688 84.597 1.00 71.30 ? 47 ARG C CG 1 ATOM 13092 C CD . ARG C 3 44 ? -18.171 -6.359 84.467 1.00 71.95 ? 47 ARG C CD 1 ATOM 13093 N NE . ARG C 3 44 ? -18.509 -5.803 83.163 1.00 72.04 ? 47 ARG C NE 1 ATOM 13094 C CZ . ARG C 3 44 ? -18.527 -4.504 82.894 1.00 74.47 ? 47 ARG C CZ 1 ATOM 13095 N NH1 . ARG C 3 44 ? -18.226 -3.625 83.836 1.00 77.01 ? 47 ARG C NH1 1 ATOM 13096 N NH2 . ARG C 3 44 ? -18.847 -4.085 81.682 1.00 74.80 ? 47 ARG C NH2 1 ATOM 13097 N N . SER C 3 45 ? -14.148 -7.004 88.336 1.00 75.45 ? 48 SER C N 1 ATOM 13098 C CA . SER C 3 45 ? -13.865 -7.136 89.754 1.00 77.49 ? 48 SER C CA 1 ATOM 13099 C C . SER C 3 45 ? -13.642 -5.750 90.326 1.00 85.99 ? 48 SER C C 1 ATOM 13100 O O . SER C 3 45 ? -12.975 -4.918 89.706 1.00 97.16 ? 48 SER C O 1 ATOM 13101 C CB . SER C 3 45 ? -12.636 -8.016 90.005 1.00 77.14 ? 48 SER C CB 1 ATOM 13102 O OG . SER C 3 45 ? -12.342 -8.102 91.385 1.00 79.60 ? 48 SER C OG 1 ATOM 13103 N N . THR C 3 46 ? -14.207 -5.510 91.508 1.00 91.48 ? 49 THR C N 1 ATOM 13104 C CA . THR C 3 46 ? -13.959 -4.273 92.231 1.00 87.11 ? 49 THR C CA 1 ATOM 13105 C C . THR C 3 46 ? -12.670 -4.317 93.039 1.00 89.10 ? 49 THR C C 1 ATOM 13106 O O . THR C 3 46 ? -12.272 -3.289 93.592 1.00 92.65 ? 49 THR C O 1 ATOM 13107 C CB . THR C 3 46 ? -15.139 -3.973 93.158 1.00 89.39 ? 49 THR C CB 1 ATOM 13108 O OG1 . THR C 3 46 ? -15.299 -5.055 94.078 1.00 89.10 ? 49 THR C OG1 1 ATOM 13109 C CG2 . THR C 3 46 ? -16.423 -3.833 92.367 1.00 88.04 ? 49 THR C CG2 1 ATOM 13110 N N . ASP C 3 47 ? -12.000 -5.458 93.092 1.00 87.33 ? 50 ASP C N 1 ATOM 13111 C CA . ASP C 3 47 ? -10.725 -5.571 93.789 1.00 89.41 ? 50 ASP C CA 1 ATOM 13112 C C . ASP C 3 47 ? -9.637 -4.854 93.002 1.00 89.84 ? 50 ASP C C 1 ATOM 13113 O O . ASP C 3 47 ? -9.341 -5.253 91.869 1.00 96.41 ? 50 ASP C O 1 ATOM 13114 C CB . ASP C 3 47 ? -10.372 -7.042 93.977 1.00 87.69 ? 50 ASP C CB 1 ATOM 13115 C CG . ASP C 3 47 ? -9.212 -7.256 94.928 1.00 90.54 ? 50 ASP C CG 1 ATOM 13116 O OD1 . ASP C 3 47 ? -8.205 -6.522 94.845 1.00 96.94 ? 50 ASP C OD1 1 ATOM 13117 O OD2 . ASP C 3 47 ? -9.311 -8.176 95.767 1.00 92.72 ? 50 ASP C OD2 1 ATOM 13118 N N . PRO C 3 48 ? -9.012 -3.813 93.551 1.00 93.57 ? 51 PRO C N 1 ATOM 13119 C CA . PRO C 3 48 ? -7.947 -3.124 92.806 1.00 94.39 ? 51 PRO C CA 1 ATOM 13120 C C . PRO C 3 48 ? -6.709 -3.971 92.567 1.00 93.46 ? 51 PRO C C 1 ATOM 13121 O O . PRO C 3 48 ? -5.929 -3.646 91.665 1.00 93.21 ? 51 PRO C O 1 ATOM 13122 C CB . PRO C 3 48 ? -7.633 -1.910 93.691 1.00 99.32 ? 51 PRO C CB 1 ATOM 13123 C CG . PRO C 3 48 ? -8.059 -2.325 95.058 1.00 101.10 ? 51 PRO C CG 1 ATOM 13124 C CD . PRO C 3 48 ? -9.255 -3.206 94.869 1.00 97.63 ? 51 PRO C CD 1 ATOM 13125 N N . LYS C 3 49 ? -6.509 -5.050 93.322 1.00 93.28 ? 52 LYS C N 1 ATOM 13126 C CA . LYS C 3 49 ? -5.367 -5.932 93.131 1.00 92.86 ? 52 LYS C CA 1 ATOM 13127 C C . LYS C 3 49 ? -5.729 -7.185 92.346 1.00 88.93 ? 52 LYS C C 1 ATOM 13128 O O . LYS C 3 49 ? -5.027 -8.196 92.448 1.00 88.85 ? 52 LYS C O 1 ATOM 13129 C CB . LYS C 3 49 ? -4.772 -6.325 94.484 1.00 96.10 ? 52 LYS C CB 1 ATOM 13130 C CG . LYS C 3 49 ? -4.347 -5.161 95.370 1.00 100.66 ? 52 LYS C CG 1 ATOM 13131 C CD . LYS C 3 49 ? -3.573 -5.667 96.584 1.00 104.08 ? 52 LYS C CD 1 ATOM 13132 C CE . LYS C 3 49 ? -3.300 -4.558 97.590 1.00 109.07 ? 52 LYS C CE 1 ATOM 13133 N NZ . LYS C 3 49 ? -4.547 -4.085 98.248 1.00 109.91 ? 52 LYS C NZ 1 ATOM 13134 N N . ALA C 3 50 ? -6.808 -7.139 91.571 1.00 86.10 ? 53 ALA C N 1 ATOM 13135 C CA . ALA C 3 50 ? -7.245 -8.312 90.831 1.00 82.72 ? 53 ALA C CA 1 ATOM 13136 C C . ALA C 3 50 ? -6.166 -8.760 89.854 1.00 81.86 ? 53 ALA C C 1 ATOM 13137 O O . ALA C 3 50 ? -5.623 -7.955 89.093 1.00 82.25 ? 53 ALA C O 1 ATOM 13138 C CB . ALA C 3 50 ? -8.550 -8.014 90.097 1.00 80.39 ? 53 ALA C CB 1 ATOM 13139 N N . ARG C 3 51 ? -5.847 -10.049 89.895 1.00 81.15 ? 54 ARG C N 1 ATOM 13140 C CA . ARG C 3 51 ? -4.787 -10.605 89.065 1.00 80.92 ? 54 ARG C CA 1 ATOM 13141 C C . ARG C 3 51 ? -5.154 -10.542 87.585 1.00 78.25 ? 54 ARG C C 1 ATOM 13142 O O . ARG C 3 51 ? -6.283 -10.852 87.194 1.00 75.95 ? 54 ARG C O 1 ATOM 13143 C CB . ARG C 3 51 ? -4.517 -12.053 89.469 1.00 82.64 ? 54 ARG C CB 1 ATOM 13144 C CG . ARG C 3 51 ? -4.141 -12.246 90.931 1.00 85.91 ? 54 ARG C CG 1 ATOM 13145 C CD . ARG C 3 51 ? -2.765 -11.698 91.248 1.00 87.41 ? 54 ARG C CD 1 ATOM 13146 N NE . ARG C 3 51 ? -2.485 -11.793 92.675 1.00 93.71 ? 54 ARG C NE 1 ATOM 13147 C CZ . ARG C 3 51 ? -2.053 -12.895 93.280 1.00 98.41 ? 54 ARG C CZ 1 ATOM 13148 N NH1 . ARG C 3 51 ? -1.853 -14.002 92.581 1.00 105.78 ? 54 ARG C NH1 1 ATOM 13149 N NH2 . ARG C 3 51 ? -1.824 -12.893 94.586 1.00 113.17 ? 54 ARG C NH2 1 ATOM 13150 N N . ASP C 3 52 ? -4.191 -10.147 86.759 1.00 78.91 ? 55 ASP C N 1 ATOM 13151 C CA . ASP C 3 52 ? -4.432 -10.052 85.325 1.00 76.95 ? 55 ASP C CA 1 ATOM 13152 C C . ASP C 3 52 ? -4.649 -11.431 84.713 1.00 75.13 ? 55 ASP C C 1 ATOM 13153 O O . ASP C 3 52 ? -3.931 -12.386 85.024 1.00 76.17 ? 55 ASP C O 1 ATOM 13154 C CB . ASP C 3 52 ? -3.259 -9.373 84.617 1.00 78.64 ? 55 ASP C CB 1 ATOM 13155 C CG . ASP C 3 52 ? -3.069 -7.933 85.036 1.00 80.78 ? 55 ASP C CG 1 ATOM 13156 O OD1 . ASP C 3 52 ? -4.020 -7.333 85.573 1.00 80.58 ? 55 ASP C OD1 1 ATOM 13157 O OD2 . ASP C 3 52 ? -1.971 -7.390 84.799 1.00 83.01 ? 55 ASP C OD2 1 ATOM 13158 N N . CYS C 3 53 ? -5.653 -11.526 83.838 1.00 72.81 ? 56 CYS C N 1 ATOM 13159 C CA . CYS C 3 53 ? -5.923 -12.746 83.076 1.00 71.33 ? 56 CYS C CA 1 ATOM 13160 C C . CYS C 3 53 ? -6.209 -13.933 83.990 1.00 71.42 ? 56 CYS C C 1 ATOM 13161 O O . CYS C 3 53 ? -5.751 -15.052 83.756 1.00 78.02 ? 56 CYS C O 1 ATOM 13162 C CB . CYS C 3 53 ? -4.770 -13.055 82.120 1.00 72.30 ? 56 CYS C CB 1 ATOM 13163 S SG . CYS C 3 53 ? -4.278 -11.645 81.094 1.00 72.98 ? 56 CYS C SG 1 ATOM 13164 N N . LEU C 3 54 ? -6.975 -13.688 85.041 1.00 71.39 ? 57 LEU C N 1 ATOM 13165 C CA . LEU C 3 54 ? -7.259 -14.719 86.024 1.00 71.98 ? 57 LEU C CA 1 ATOM 13166 C C . LEU C 3 54 ? -8.276 -15.698 85.453 1.00 70.18 ? 57 LEU C C 1 ATOM 13167 O O . LEU C 3 54 ? -9.382 -15.305 85.070 1.00 68.49 ? 57 LEU C O 1 ATOM 13168 C CB . LEU C 3 54 ? -7.776 -14.088 87.311 1.00 72.91 ? 57 LEU C CB 1 ATOM 13169 C CG . LEU C 3 54 ? -7.853 -14.991 88.542 1.00 74.49 ? 57 LEU C CG 1 ATOM 13170 C CD1 . LEU C 3 54 ? -6.512 -15.649 88.797 1.00 76.75 ? 57 LEU C CD1 1 ATOM 13171 C CD2 . LEU C 3 54 ? -8.310 -14.208 89.761 1.00 75.84 ? 57 LEU C CD2 1 ATOM 13172 N N . LYS C 3 55 ? -7.892 -16.969 85.384 1.00 70.95 ? 58 LYS C N 1 ATOM 13173 C CA . LYS C 3 55 ? -8.743 -18.042 84.890 1.00 69.94 ? 58 LYS C CA 1 ATOM 13174 C C . LYS C 3 55 ? -8.699 -19.190 85.881 1.00 71.79 ? 58 LYS C C 1 ATOM 13175 O O . LYS C 3 55 ? -7.617 -19.617 86.289 1.00 74.04 ? 58 LYS C O 1 ATOM 13176 C CB . LYS C 3 55 ? -8.267 -18.535 83.521 1.00 69.67 ? 58 LYS C CB 1 ATOM 13177 C CG . LYS C 3 55 ? -9.018 -19.747 83.003 1.00 69.32 ? 58 LYS C CG 1 ATOM 13178 C CD . LYS C 3 55 ? -8.139 -20.619 82.112 1.00 70.74 ? 58 LYS C CD 1 ATOM 13179 C CE . LYS C 3 55 ? -7.686 -19.894 80.862 1.00 70.01 ? 58 LYS C CE 1 ATOM 13180 N NZ . LYS C 3 55 ? -6.797 -20.759 80.041 1.00 71.90 ? 58 LYS C NZ 1 ATOM 13181 N N . GLY C 3 56 ? -9.867 -19.698 86.255 1.00 71.24 ? 59 GLY C N 1 ATOM 13182 C CA . GLY C 3 56 ? -9.971 -20.831 87.152 1.00 73.27 ? 59 GLY C CA 1 ATOM 13183 C C . GLY C 3 56 ? -10.492 -22.051 86.412 1.00 73.21 ? 59 GLY C C 1 ATOM 13184 O O . GLY C 3 56 ? -11.508 -21.975 85.722 1.00 71.30 ? 59 GLY C O 1 ATOM 13185 N N . GLU C 3 57 ? -9.784 -23.165 86.561 1.00 75.75 ? 60 GLU C N 1 ATOM 13186 C CA . GLU C 3 57 ? -10.213 -24.388 85.906 1.00 76.45 ? 60 GLU C CA 1 ATOM 13187 C C . GLU C 3 57 ? -10.162 -25.552 86.884 1.00 79.72 ? 60 GLU C C 1 ATOM 13188 O O . GLU C 3 57 ? -9.338 -25.563 87.803 1.00 81.97 ? 60 GLU C O 1 ATOM 13189 C CB . GLU C 3 57 ? -9.340 -24.690 84.675 1.00 76.87 ? 60 GLU C CB 1 ATOM 13190 C CG . GLU C 3 57 ? -7.851 -24.474 84.889 1.00 78.75 ? 60 GLU C CG 1 ATOM 13191 C CD . GLU C 3 57 ? -7.036 -24.711 83.631 1.00 86.65 ? 60 GLU C CD 1 ATOM 13192 O OE1 . GLU C 3 57 ? -7.535 -25.394 82.711 1.00 85.88 ? 60 GLU C OE1 1 ATOM 13193 O OE2 . GLU C 3 57 ? -5.897 -24.205 83.558 1.00 97.79 ? 60 GLU C OE2 1 ATOM 13194 N N . PRO C 3 58 ? -11.042 -26.537 86.719 1.00 80.43 ? 61 PRO C N 1 ATOM 13195 C CA . PRO C 3 58 ? -11.056 -27.673 87.646 1.00 84.02 ? 61 PRO C CA 1 ATOM 13196 C C . PRO C 3 58 ? -9.765 -28.472 87.562 1.00 87.46 ? 61 PRO C C 1 ATOM 13197 O O . PRO C 3 58 ? -9.301 -28.825 86.477 1.00 87.68 ? 61 PRO C O 1 ATOM 13198 C CB . PRO C 3 58 ? -12.269 -28.488 87.186 1.00 83.98 ? 61 PRO C CB 1 ATOM 13199 C CG . PRO C 3 58 ? -12.482 -28.088 85.774 1.00 81.23 ? 61 PRO C CG 1 ATOM 13200 C CD . PRO C 3 58 ? -12.105 -26.643 85.707 1.00 78.38 ? 61 PRO C CD 1 ATOM 13201 N N . ALA C 3 59 ? -9.188 -28.760 88.728 1.00 90.58 ? 62 ALA C N 1 ATOM 13202 C CA . ALA C 3 59 ? -7.949 -29.520 88.830 1.00 94.61 ? 62 ALA C CA 1 ATOM 13203 C C . ALA C 3 59 ? -8.159 -30.931 89.361 1.00 99.04 ? 62 ALA C C 1 ATOM 13204 O O . ALA C 3 59 ? -7.184 -31.588 89.739 1.00 103.27 ? 62 ALA C O 1 ATOM 13205 C CB . ALA C 3 59 ? -6.943 -28.779 89.713 1.00 95.69 ? 62 ALA C CB 1 ATOM 13206 N N . GLY C 3 60 ? -9.394 -31.411 89.406 1.00 112.42 ? 63 GLY C N 1 ATOM 13207 C CA . GLY C 3 60 ? -9.643 -32.747 89.916 1.00 115.32 ? 63 GLY C CA 1 ATOM 13208 C C . GLY C 3 60 ? -11.126 -33.037 89.951 1.00 106.43 ? 63 GLY C C 1 ATOM 13209 O O . GLY C 3 60 ? -11.955 -32.230 89.521 1.00 97.77 ? 63 GLY C O 1 ATOM 13210 N N . GLU C 3 61 ? -11.447 -34.220 90.466 1.00 122.35 ? 64 GLU C N 1 ATOM 13211 C CA . GLU C 3 61 ? -12.832 -34.644 90.567 1.00 128.51 ? 64 GLU C CA 1 ATOM 13212 C C . GLU C 3 61 ? -13.470 -34.107 91.845 1.00 130.43 ? 64 GLU C C 1 ATOM 13213 O O . GLU C 3 61 ? -12.800 -33.623 92.761 1.00 133.54 ? 64 GLU C O 1 ATOM 13214 C CB . GLU C 3 61 ? -12.929 -36.169 90.523 1.00 132.46 ? 64 GLU C CB 1 ATOM 13215 C CG . GLU C 3 61 ? -14.225 -36.691 89.932 1.00 137.62 ? 64 GLU C CG 1 ATOM 13216 C CD . GLU C 3 61 ? -14.289 -36.530 88.431 1.00 139.18 ? 64 GLU C CD 1 ATOM 13217 O OE1 . GLU C 3 61 ? -13.236 -36.261 87.816 1.00 149.92 ? 64 GLU C OE1 1 ATOM 13218 O OE2 . GLU C 3 61 ? -15.394 -36.667 87.868 1.00 138.13 ? 64 GLU C OE2 1 ATOM 13219 N N . LYS C 3 62 ? -14.794 -34.207 91.896 1.00 111.91 ? 65 LYS C N 1 ATOM 13220 C CA . LYS C 3 62 ? -15.578 -33.768 93.047 1.00 105.10 ? 65 LYS C CA 1 ATOM 13221 C C . LYS C 3 62 ? -15.531 -34.858 94.105 1.00 110.97 ? 65 LYS C C 1 ATOM 13222 O O . LYS C 3 62 ? -16.200 -35.886 93.985 1.00 113.79 ? 65 LYS C O 1 ATOM 13223 C CB . LYS C 3 62 ? -17.012 -33.465 92.637 1.00 102.25 ? 65 LYS C CB 1 ATOM 13224 C CG . LYS C 3 62 ? -17.927 -33.151 93.799 1.00 103.04 ? 65 LYS C CG 1 ATOM 13225 C CD . LYS C 3 62 ? -17.763 -31.708 94.241 1.00 99.80 ? 65 LYS C CD 1 ATOM 13226 C CE . LYS C 3 62 ? -18.798 -31.325 95.291 1.00 106.10 ? 65 LYS C CE 1 ATOM 13227 N NZ . LYS C 3 62 ? -20.199 -31.591 94.853 1.00 113.19 ? 65 LYS C NZ 1 ATOM 13228 N N . GLN C 3 63 ? -14.725 -34.647 95.137 1.00 113.27 ? 66 GLN C N 1 ATOM 13229 C CA . GLN C 3 63 ? -14.646 -35.568 96.259 1.00 119.22 ? 66 GLN C CA 1 ATOM 13230 C C . GLN C 3 63 ? -15.277 -34.904 97.472 1.00 122.72 ? 66 GLN C C 1 ATOM 13231 O O . GLN C 3 63 ? -14.824 -33.838 97.900 1.00 131.08 ? 66 GLN C O 1 ATOM 13232 C CB . GLN C 3 63 ? -13.196 -35.948 96.545 1.00 122.92 ? 66 GLN C CB 1 ATOM 13233 C CG . GLN C 3 63 ? -12.595 -36.787 95.448 1.00 129.51 ? 66 GLN C CG 1 ATOM 13234 C CD . GLN C 3 63 ? -13.357 -38.072 95.242 1.00 135.23 ? 66 GLN C CD 1 ATOM 13235 O OE1 . GLN C 3 63 ? -14.099 -38.216 94.270 1.00 134.54 ? 66 GLN C OE1 1 ATOM 13236 N NE2 . GLN C 3 63 ? -13.192 -39.013 96.163 1.00 147.14 ? 66 GLN C NE2 1 ATOM 13237 N N . ASP C 3 64 ? -16.330 -35.518 98.002 1.00 121.91 ? 67 ASP C N 1 ATOM 13238 C CA . ASP C 3 64 ? -17.071 -34.972 99.152 1.00 122.57 ? 67 ASP C CA 1 ATOM 13239 C C . ASP C 3 64 ? -17.539 -33.565 98.764 1.00 116.55 ? 67 ASP C C 1 ATOM 13240 O O . ASP C 3 64 ? -17.922 -33.339 97.607 1.00 112.52 ? 67 ASP C O 1 ATOM 13241 C CB . ASP C 3 64 ? -16.209 -35.048 100.396 1.00 127.11 ? 67 ASP C CB 1 ATOM 13242 C CG . ASP C 3 64 ? -16.167 -36.443 100.991 1.00 133.94 ? 67 ASP C CG 1 ATOM 13243 O OD1 . ASP C 3 64 ? -17.198 -37.147 100.938 1.00 135.56 ? 67 ASP C OD1 1 ATOM 13244 O OD2 . ASP C 3 64 ? -15.102 -36.837 101.512 1.00 138.05 ? 67 ASP C OD2 1 ATOM 13245 N N . ASN C 3 65 ? -17.536 -32.611 99.689 1.00 116.24 ? 68 ASN C N 1 ATOM 13246 C CA . ASN C 3 65 ? -17.934 -31.241 99.402 1.00 111.29 ? 68 ASN C CA 1 ATOM 13247 C C . ASN C 3 65 ? -16.789 -30.390 98.876 1.00 108.22 ? 68 ASN C C 1 ATOM 13248 O O . ASN C 3 65 ? -17.008 -29.215 98.563 1.00 104.31 ? 68 ASN C O 1 ATOM 13249 C CB . ASN C 3 65 ? -18.523 -30.572 100.646 1.00 112.88 ? 68 ASN C CB 1 ATOM 13250 C CG . ASN C 3 65 ? -20.004 -30.827 100.797 1.00 113.45 ? 68 ASN C CG 1 ATOM 13251 O OD1 . ASN C 3 65 ? -20.663 -31.286 99.865 1.00 111.74 ? 68 ASN C OD1 1 ATOM 13252 N ND2 . ASN C 3 65 ? -20.541 -30.513 101.967 1.00 116.16 ? 68 ASN C ND2 1 ATOM 13253 N N . THR C 3 66 ? -15.586 -30.941 98.761 1.00 110.24 ? 69 THR C N 1 ATOM 13254 C CA . THR C 3 66 ? -14.446 -30.176 98.280 1.00 107.85 ? 69 THR C CA 1 ATOM 13255 C C . THR C 3 66 ? -14.161 -30.486 96.813 1.00 105.10 ? 69 THR C C 1 ATOM 13256 O O . THR C 3 66 ? -14.680 -31.446 96.238 1.00 105.85 ? 69 THR C O 1 ATOM 13257 C CB . THR C 3 66 ? -13.211 -30.452 99.146 1.00 112.22 ? 69 THR C CB 1 ATOM 13258 O OG1 . THR C 3 66 ? -12.037 -30.003 98.462 1.00 110.44 ? 69 THR C OG1 1 ATOM 13259 C CG2 . THR C 3 66 ? -13.076 -31.926 99.463 1.00 117.45 ? 69 THR C CG2 1 ATOM 13260 N N . LEU C 3 67 ? -13.310 -29.646 96.209 1.00 102.24 ? 70 LEU C N 1 ATOM 13261 C CA . LEU C 3 67 ? -13.054 -29.670 94.772 1.00 99.20 ? 70 LEU C CA 1 ATOM 13262 C C . LEU C 3 67 ? -11.752 -28.945 94.440 1.00 98.09 ? 70 LEU C C 1 ATOM 13263 O O . LEU C 3 67 ? -11.602 -27.757 94.759 1.00 96.17 ? 70 LEU C O 1 ATOM 13264 C CB . LEU C 3 67 ? -14.227 -29.034 94.026 1.00 94.84 ? 70 LEU C CB 1 ATOM 13265 C CG . LEU C 3 67 ? -14.063 -28.683 92.551 1.00 91.14 ? 70 LEU C CG 1 ATOM 13266 C CD1 . LEU C 3 67 ? -13.830 -29.937 91.739 1.00 92.95 ? 70 LEU C CD1 1 ATOM 13267 C CD2 . LEU C 3 67 ? -15.291 -27.950 92.055 1.00 87.53 ? 70 LEU C CD2 1 ATOM 13268 N N . PRO C 3 68 ? -10.792 -29.623 93.808 1.00 99.64 ? 71 PRO C N 1 ATOM 13269 C CA . PRO C 3 68 ? -9.523 -28.969 93.453 1.00 98.96 ? 71 PRO C CA 1 ATOM 13270 C C . PRO C 3 68 ? -9.702 -27.985 92.304 1.00 94.38 ? 71 PRO C C 1 ATOM 13271 O O . PRO C 3 68 ? -10.347 -28.296 91.301 1.00 99.83 ? 71 PRO C O 1 ATOM 13272 C CB . PRO C 3 68 ? -8.620 -30.141 93.049 1.00 102.60 ? 71 PRO C CB 1 ATOM 13273 C CG . PRO C 3 68 ? -9.324 -31.378 93.537 1.00 106.08 ? 71 PRO C CG 1 ATOM 13274 C CD . PRO C 3 68 ? -10.778 -31.059 93.496 1.00 102.96 ? 71 PRO C CD 1 ATOM 13275 N N . VAL C 3 69 ? -9.128 -26.793 92.454 1.00 92.41 ? 72 VAL C N 1 ATOM 13276 C CA . VAL C 3 69 ? -9.262 -25.726 91.465 1.00 88.16 ? 72 VAL C CA 1 ATOM 13277 C C . VAL C 3 69 ? -7.888 -25.129 91.189 1.00 88.51 ? 72 VAL C C 1 ATOM 13278 O O . VAL C 3 69 ? -7.248 -24.597 92.100 1.00 90.23 ? 72 VAL C O 1 ATOM 13279 C CB . VAL C 3 69 ? -10.235 -24.630 91.928 1.00 85.72 ? 72 VAL C CB 1 ATOM 13280 C CG1 . VAL C 3 69 ? -10.227 -23.474 90.954 1.00 82.08 ? 72 VAL C CG1 1 ATOM 13281 C CG2 . VAL C 3 69 ? -11.637 -25.193 92.057 1.00 85.33 ? 72 VAL C CG2 1 ATOM 13282 N N . MET C 3 70 ? -7.434 -25.225 89.944 1.00 87.26 ? 73 MET C N 1 ATOM 13283 C CA . MET C 3 70 ? -6.180 -24.614 89.522 1.00 87.50 ? 73 MET C CA 1 ATOM 13284 C C . MET C 3 70 ? -6.456 -23.208 89.003 1.00 83.84 ? 73 MET C C 1 ATOM 13285 O O . MET C 3 70 ? -7.317 -23.016 88.136 1.00 80.92 ? 73 MET C O 1 ATOM 13286 C CB . MET C 3 70 ? -5.495 -25.468 88.456 1.00 88.75 ? 73 MET C CB 1 ATOM 13287 C CG . MET C 3 70 ? -4.342 -24.796 87.729 1.00 88.56 ? 73 MET C CG 1 ATOM 13288 S SD . MET C 3 70 ? -3.578 -25.940 86.560 1.00 90.94 ? 73 MET C SD 1 ATOM 13289 C CE . MET C 3 70 ? -2.579 -24.835 85.569 1.00 89.62 ? 73 MET C CE 1 ATOM 13290 N N . MET C 3 71 ? -5.720 -22.234 89.527 1.00 84.42 ? 74 MET C N 1 ATOM 13291 C CA . MET C 3 71 ? -5.887 -20.828 89.181 1.00 81.79 ? 74 MET C CA 1 ATOM 13292 C C . MET C 3 71 ? -4.674 -20.357 88.394 1.00 82.16 ? 74 MET C C 1 ATOM 13293 O O . MET C 3 71 ? -3.555 -20.353 88.914 1.00 84.99 ? 74 MET C O 1 ATOM 13294 C CB . MET C 3 71 ? -6.063 -19.977 90.437 1.00 82.64 ? 74 MET C CB 1 ATOM 13295 C CG . MET C 3 71 ? -7.272 -20.321 91.273 1.00 82.60 ? 74 MET C CG 1 ATOM 13296 S SD . MET C 3 71 ? -8.803 -19.906 90.437 1.00 78.62 ? 74 MET C SD 1 ATOM 13297 C CE . MET C 3 71 ? -8.633 -18.131 90.314 1.00 77.29 ? 74 MET C CE 1 ATOM 13298 N N . THR C 3 72 ? -4.899 -19.963 87.148 1.00 79.65 ? 75 THR C N 1 ATOM 13299 C CA . THR C 3 72 ? -3.862 -19.406 86.294 1.00 79.90 ? 75 THR C CA 1 ATOM 13300 C C . THR C 3 72 ? -4.034 -17.896 86.205 1.00 78.25 ? 75 THR C C 1 ATOM 13301 O O . THR C 3 72 ? -5.159 -17.394 86.159 1.00 75.98 ? 75 THR C O 1 ATOM 13302 C CB . THR C 3 72 ? -3.938 -20.013 84.895 1.00 78.88 ? 75 THR C CB 1 ATOM 13303 O OG1 . THR C 3 72 ? -5.042 -19.431 84.193 1.00 75.71 ? 75 THR C OG1 1 ATOM 13304 C CG2 . THR C 3 72 ? -4.162 -21.511 84.976 1.00 80.35 ? 75 THR C CG2 1 ATOM 13305 N N . PHE C 3 73 ? -2.920 -17.175 86.177 1.00 79.81 ? 76 PHE C N 1 ATOM 13306 C CA . PHE C 3 73 ? -2.962 -15.724 86.053 1.00 78.95 ? 76 PHE C CA 1 ATOM 13307 C C . PHE C 3 73 ? -1.623 -15.270 85.496 1.00 80.76 ? 76 PHE C C 1 ATOM 13308 O O . PHE C 3 73 ? -0.721 -16.080 85.268 1.00 82.66 ? 76 PHE C O 1 ATOM 13309 C CB . PHE C 3 73 ? -3.266 -15.054 87.391 1.00 79.89 ? 76 PHE C CB 1 ATOM 13310 C CG . PHE C 3 73 ? -2.242 -15.328 88.450 1.00 83.35 ? 76 PHE C CG 1 ATOM 13311 C CD1 . PHE C 3 73 ? -2.310 -16.472 89.221 1.00 84.80 ? 76 PHE C CD1 1 ATOM 13312 C CD2 . PHE C 3 73 ? -1.221 -14.425 88.694 1.00 85.58 ? 76 PHE C CD2 1 ATOM 13313 C CE1 . PHE C 3 73 ? -1.371 -16.717 90.199 1.00 88.43 ? 76 PHE C CE1 1 ATOM 13314 C CE2 . PHE C 3 73 ? -0.283 -14.665 89.672 1.00 89.14 ? 76 PHE C CE2 1 ATOM 13315 C CZ . PHE C 3 73 ? -0.357 -15.812 90.424 1.00 90.58 ? 76 PHE C CZ 1 ATOM 13316 N N . LYS C 3 74 ? -1.481 -13.961 85.306 1.00 80.65 ? 77 LYS C N 1 ATOM 13317 C CA . LYS C 3 74 ? -0.273 -13.410 84.710 1.00 82.50 ? 77 LYS C CA 1 ATOM 13318 C C . LYS C 3 74 ? 0.220 -12.227 85.523 1.00 84.57 ? 77 LYS C C 1 ATOM 13319 O O . LYS C 3 74 ? -0.553 -11.317 85.838 1.00 83.62 ? 77 LYS C O 1 ATOM 13320 C CB . LYS C 3 74 ? -0.509 -12.966 83.266 1.00 80.77 ? 77 LYS C CB 1 ATOM 13321 C CG . LYS C 3 74 ? 0.769 -12.581 82.541 1.00 83.00 ? 77 LYS C CG 1 ATOM 13322 C CD . LYS C 3 74 ? 0.516 -12.280 81.079 1.00 81.63 ? 77 LYS C CD 1 ATOM 13323 C CE . LYS C 3 74 ? -0.460 -11.141 80.928 1.00 79.91 ? 77 LYS C CE 1 ATOM 13324 N NZ . LYS C 3 74 ? -0.689 -10.828 79.501 1.00 79.07 ? 77 LYS C NZ 1 ATOM 13325 N N . GLN C 3 75 ? 1.510 -12.243 85.845 1.00 87.78 ? 78 GLN C N 1 ATOM 13326 C CA . GLN C 3 75 ? 2.196 -11.131 86.491 1.00 90.48 ? 78 GLN C CA 1 ATOM 13327 C C . GLN C 3 75 ? 3.206 -10.584 85.489 1.00 91.95 ? 78 GLN C C 1 ATOM 13328 O O . GLN C 3 75 ? 4.165 -11.275 85.126 1.00 93.69 ? 78 GLN C O 1 ATOM 13329 C CB . GLN C 3 75 ? 2.877 -11.590 87.779 1.00 106.06 ? 78 GLN C CB 1 ATOM 13330 C CG . GLN C 3 75 ? 3.499 -10.479 88.605 1.00 121.44 ? 78 GLN C CG 1 ATOM 13331 C CD . GLN C 3 75 ? 2.462 -9.659 89.342 1.00 126.26 ? 78 GLN C CD 1 ATOM 13332 O OE1 . GLN C 3 75 ? 2.296 -8.470 89.078 1.00 140.67 ? 78 GLN C OE1 1 ATOM 13333 N NE2 . GLN C 3 75 ? 1.752 -10.293 90.269 1.00 126.06 ? 78 GLN C NE2 1 ATOM 13334 N N . GLY C 3 76 ? 2.984 -9.359 85.033 1.00 91.63 ? 79 GLY C N 1 ATOM 13335 C CA . GLY C 3 76 ? 3.837 -8.808 83.994 1.00 93.07 ? 79 GLY C CA 1 ATOM 13336 C C . GLY C 3 76 ? 3.715 -9.618 82.720 1.00 94.25 ? 79 GLY C C 1 ATOM 13337 O O . GLY C 3 76 ? 2.629 -9.762 82.148 1.00 93.41 ? 79 GLY C O 1 ATOM 13338 N N . THR C 3 77 ? 4.839 -10.158 82.256 1.00 98.33 ? 80 THR C N 1 ATOM 13339 C CA . THR C 3 77 ? 4.860 -11.045 81.102 1.00 99.68 ? 80 THR C CA 1 ATOM 13340 C C . THR C 3 77 ? 5.091 -12.497 81.493 1.00 102.21 ? 80 THR C C 1 ATOM 13341 O O . THR C 3 77 ? 5.394 -13.322 80.625 1.00 119.55 ? 80 THR C O 1 ATOM 13342 C CB . THR C 3 77 ? 5.937 -10.599 80.113 1.00 106.46 ? 80 THR C CB 1 ATOM 13343 O OG1 . THR C 3 77 ? 7.219 -10.646 80.749 1.00 109.84 ? 80 THR C OG1 1 ATOM 13344 C CG2 . THR C 3 77 ? 5.670 -9.177 79.650 1.00 109.40 ? 80 THR C CG2 1 ATOM 13345 N N . ASP C 3 78 ? 4.968 -12.828 82.773 1.00 93.41 ? 81 ASP C N 1 ATOM 13346 C CA . ASP C 3 78 ? 5.201 -14.180 83.260 1.00 94.60 ? 81 ASP C CA 1 ATOM 13347 C C . ASP C 3 78 ? 3.888 -14.817 83.689 1.00 91.60 ? 81 ASP C C 1 ATOM 13348 O O . ASP C 3 78 ? 3.141 -14.235 84.482 1.00 92.58 ? 81 ASP C O 1 ATOM 13349 C CB . ASP C 3 78 ? 6.201 -14.158 84.415 1.00 98.46 ? 81 ASP C CB 1 ATOM 13350 C CG . ASP C 3 78 ? 7.525 -13.538 84.016 1.00 101.86 ? 81 ASP C CG 1 ATOM 13351 O OD1 . ASP C 3 78 ? 7.943 -13.723 82.854 1.00 102.18 ? 81 ASP C OD1 1 ATOM 13352 O OD2 . ASP C 3 78 ? 8.136 -12.846 84.854 1.00 104.47 ? 81 ASP C OD2 1 ATOM 13353 N N . TRP C 3 79 ? 3.608 -16.008 83.163 1.00 90.94 ? 82 TRP C N 1 ATOM 13354 C CA . TRP C 3 79 ? 2.415 -16.750 83.543 1.00 88.64 ? 82 TRP C CA 1 ATOM 13355 C C . TRP C 3 79 ? 2.689 -17.581 84.787 1.00 91.07 ? 82 TRP C C 1 ATOM 13356 O O . TRP C 3 79 ? 3.758 -18.181 84.926 1.00 94.55 ? 82 TRP C O 1 ATOM 13357 C CB . TRP C 3 79 ? 1.954 -17.649 82.396 1.00 87.28 ? 82 TRP C CB 1 ATOM 13358 C CG . TRP C 3 79 ? 1.267 -16.887 81.312 1.00 84.43 ? 82 TRP C CG 1 ATOM 13359 C CD1 . TRP C 3 79 ? 1.837 -16.373 80.189 1.00 84.97 ? 82 TRP C CD1 1 ATOM 13360 C CD2 . TRP C 3 79 ? -0.126 -16.566 81.237 1.00 81.04 ? 82 TRP C CD2 1 ATOM 13361 N NE1 . TRP C 3 79 ? 0.891 -15.737 79.425 1.00 82.20 ? 82 TRP C NE1 1 ATOM 13362 C CE2 . TRP C 3 79 ? -0.324 -15.843 80.047 1.00 79.76 ? 82 TRP C CE2 1 ATOM 13363 C CE3 . TRP C 3 79 ? -1.223 -16.814 82.061 1.00 79.31 ? 82 TRP C CE3 1 ATOM 13364 C CZ2 . TRP C 3 79 ? -1.572 -15.368 79.663 1.00 76.92 ? 82 TRP C CZ2 1 ATOM 13365 C CZ3 . TRP C 3 79 ? -2.460 -16.341 81.677 1.00 76.40 ? 82 TRP C CZ3 1 ATOM 13366 C CH2 . TRP C 3 79 ? -2.624 -15.627 80.492 1.00 75.26 ? 82 TRP C CH2 1 ATOM 13367 N N . ALA C 3 80 ? 1.708 -17.620 85.686 1.00 92.44 ? 83 ALA C N 1 ATOM 13368 C CA . ALA C 3 80 ? 1.820 -18.354 86.937 1.00 91.99 ? 83 ALA C CA 1 ATOM 13369 C C . ALA C 3 80 ? 0.540 -19.134 87.196 1.00 89.98 ? 83 ALA C C 1 ATOM 13370 O O . ALA C 3 80 ? -0.537 -18.771 86.718 1.00 86.55 ? 83 ALA C O 1 ATOM 13371 C CB . ALA C 3 80 ? 2.112 -17.418 88.115 1.00 95.03 ? 83 ALA C CB 1 ATOM 13372 N N . SER C 3 81 ? 0.675 -20.224 87.949 1.00 92.55 ? 84 SER C N 1 ATOM 13373 C CA . SER C 3 81 ? -0.457 -21.064 88.308 1.00 91.48 ? 84 SER C CA 1 ATOM 13374 C C . SER C 3 81 ? -0.314 -21.492 89.758 1.00 94.66 ? 84 SER C C 1 ATOM 13375 O O . SER C 3 81 ? 0.760 -21.935 90.173 1.00 98.59 ? 84 SER C O 1 ATOM 13376 C CB . SER C 3 81 ? -0.556 -22.295 87.408 1.00 91.79 ? 84 SER C CB 1 ATOM 13377 O OG . SER C 3 81 ? -1.531 -23.179 87.925 1.00 100.03 ? 84 SER C OG 1 ATOM 13378 N N . THR C 3 82 ? -1.396 -21.360 90.520 1.00 93.32 ? 85 THR C N 1 ATOM 13379 C CA . THR C 3 82 ? -1.447 -21.753 91.920 1.00 96.34 ? 85 THR C CA 1 ATOM 13380 C C . THR C 3 82 ? -2.615 -22.701 92.136 1.00 95.66 ? 85 THR C C 1 ATOM 13381 O O . THR C 3 82 ? -3.697 -22.500 91.578 1.00 92.08 ? 85 THR C O 1 ATOM 13382 C CB . THR C 3 82 ? -1.590 -20.536 92.840 1.00 96.27 ? 85 THR C CB 1 ATOM 13383 O OG1 . THR C 3 82 ? -2.754 -19.791 92.467 1.00 92.23 ? 85 THR C OG1 1 ATOM 13384 C CG2 . THR C 3 82 ? -0.371 -19.643 92.729 1.00 97.74 ? 85 THR C CG2 1 ATOM 13385 N N . ASP C 3 83 ? -2.386 -23.740 92.933 1.00 99.49 ? 86 ASP C N 1 ATOM 13386 C CA . ASP C 3 83 ? -3.416 -24.720 93.244 1.00 99.77 ? 86 ASP C CA 1 ATOM 13387 C C . ASP C 3 83 ? -4.214 -24.298 94.469 1.00 100.06 ? 86 ASP C C 1 ATOM 13388 O O . ASP C 3 83 ? -3.653 -23.820 95.456 1.00 102.64 ? 86 ASP C O 1 ATOM 13389 C CB . ASP C 3 83 ? -2.799 -26.097 93.490 1.00 104.43 ? 86 ASP C CB 1 ATOM 13390 C CG . ASP C 3 83 ? -2.567 -26.865 92.210 1.00 104.05 ? 86 ASP C CG 1 ATOM 13391 O OD1 . ASP C 3 83 ? -2.346 -26.219 91.165 1.00 101.09 ? 86 ASP C OD1 1 ATOM 13392 O OD2 . ASP C 3 83 ? -2.611 -28.111 92.245 1.00 107.07 ? 86 ASP C OD2 1 ATOM 13393 N N . TRP C 3 84 ? -5.528 -24.478 94.393 1.00 97.73 ? 87 TRP C N 1 ATOM 13394 C CA . TRP C 3 84 ? -6.448 -24.135 95.464 1.00 98.00 ? 87 TRP C CA 1 ATOM 13395 C C . TRP C 3 84 ? -7.417 -25.285 95.675 1.00 98.99 ? 87 TRP C C 1 ATOM 13396 O O . TRP C 3 84 ? -7.569 -26.163 94.822 1.00 98.48 ? 87 TRP C O 1 ATOM 13397 C CB . TRP C 3 84 ? -7.242 -22.851 95.170 1.00 93.95 ? 87 TRP C CB 1 ATOM 13398 C CG . TRP C 3 84 ? -6.419 -21.617 95.104 1.00 93.42 ? 87 TRP C CG 1 ATOM 13399 C CD1 . TRP C 3 84 ? -5.548 -21.262 94.124 1.00 92.20 ? 87 TRP C CD1 1 ATOM 13400 C CD2 . TRP C 3 84 ? -6.411 -20.549 96.056 1.00 94.48 ? 87 TRP C CD2 1 ATOM 13401 N NE1 . TRP C 3 84 ? -4.981 -20.045 94.413 1.00 92.46 ? 87 TRP C NE1 1 ATOM 13402 C CE2 . TRP C 3 84 ? -5.498 -19.586 95.595 1.00 93.90 ? 87 TRP C CE2 1 ATOM 13403 C CE3 . TRP C 3 84 ? -7.081 -20.320 97.260 1.00 96.28 ? 87 TRP C CE3 1 ATOM 13404 C CZ2 . TRP C 3 84 ? -5.236 -18.412 96.293 1.00 95.12 ? 87 TRP C CZ2 1 ATOM 13405 C CZ3 . TRP C 3 84 ? -6.821 -19.154 97.951 1.00 97.49 ? 87 TRP C CZ3 1 ATOM 13406 C CH2 . TRP C 3 84 ? -5.907 -18.215 97.467 1.00 96.93 ? 87 TRP C CH2 1 ATOM 13407 N N . THR C 3 85 ? -8.088 -25.261 96.823 1.00 100.75 ? 88 THR C N 1 ATOM 13408 C CA . THR C 3 85 ? -9.147 -26.211 97.127 1.00 101.81 ? 88 THR C CA 1 ATOM 13409 C C . THR C 3 85 ? -10.397 -25.447 97.536 1.00 99.71 ? 88 THR C C 1 ATOM 13410 O O . THR C 3 85 ? -10.330 -24.544 98.377 1.00 100.47 ? 88 THR C O 1 ATOM 13411 C CB . THR C 3 85 ? -8.706 -27.178 98.228 1.00 107.46 ? 88 THR C CB 1 ATOM 13412 O OG1 . THR C 3 85 ? -8.391 -26.435 99.409 1.00 109.70 ? 88 THR C OG1 1 ATOM 13413 C CG2 . THR C 3 85 ? -7.475 -27.962 97.790 1.00 110.06 ? 88 THR C CG2 1 ATOM 13414 N N . PHE C 3 86 ? -11.529 -25.800 96.932 1.00 97.43 ? 89 PHE C N 1 ATOM 13415 C CA . PHE C 3 86 ? -12.807 -25.153 97.201 1.00 95.59 ? 89 PHE C CA 1 ATOM 13416 C C . PHE C 3 86 ? -13.686 -26.071 98.038 1.00 98.65 ? 89 PHE C C 1 ATOM 13417 O O . PHE C 3 86 ? -13.835 -27.254 97.717 1.00 100.01 ? 89 PHE C O 1 ATOM 13418 C CB . PHE C 3 86 ? -13.534 -24.775 95.907 1.00 91.04 ? 89 PHE C CB 1 ATOM 13419 C CG . PHE C 3 86 ? -12.927 -23.606 95.171 1.00 88.02 ? 89 PHE C CG 1 ATOM 13420 C CD1 . PHE C 3 86 ? -11.670 -23.130 95.491 1.00 89.31 ? 89 PHE C CD1 1 ATOM 13421 C CD2 . PHE C 3 86 ? -13.640 -22.962 94.177 1.00 84.27 ? 89 PHE C CD2 1 ATOM 13422 C CE1 . PHE C 3 86 ? -11.127 -22.060 94.816 1.00 86.91 ? 89 PHE C CE1 1 ATOM 13423 C CE2 . PHE C 3 86 ? -13.102 -21.888 93.509 1.00 81.95 ? 89 PHE C CE2 1 ATOM 13424 C CZ . PHE C 3 86 ? -11.846 -21.436 93.832 1.00 83.26 ? 89 PHE C CZ 1 ATOM 13425 N N . THR C 3 87 ? -14.279 -25.522 99.095 1.00 100.07 ? 90 THR C N 1 ATOM 13426 C CA . THR C 3 87 ? -15.241 -26.235 99.932 1.00 103.05 ? 90 THR C CA 1 ATOM 13427 C C . THR C 3 87 ? -16.621 -25.639 99.691 1.00 100.39 ? 90 THR C C 1 ATOM 13428 O O . THR C 3 87 ? -16.905 -24.520 100.128 1.00 99.72 ? 90 THR C O 1 ATOM 13429 C CB . THR C 3 87 ? -14.859 -26.150 101.405 1.00 107.67 ? 90 THR C CB 1 ATOM 13430 O OG1 . THR C 3 87 ? -13.525 -26.640 101.580 1.00 110.32 ? 90 THR C OG1 1 ATOM 13431 C CG2 . THR C 3 87 ? -15.812 -26.985 102.235 1.00 111.24 ? 90 THR C CG2 1 ATOM 13432 N N . LEU C 3 88 ? -17.469 -26.379 98.989 1.00 99.28 ? 91 LEU C N 1 ATOM 13433 C CA . LEU C 3 88 ? -18.757 -25.875 98.534 1.00 96.64 ? 91 LEU C CA 1 ATOM 13434 C C . LEU C 3 88 ? -19.863 -26.264 99.505 1.00 99.78 ? 91 LEU C C 1 ATOM 13435 O O . LEU C 3 88 ? -20.003 -27.438 99.859 1.00 102.96 ? 91 LEU C O 1 ATOM 13436 C CB . LEU C 3 88 ? -19.077 -26.409 97.138 1.00 93.80 ? 91 LEU C CB 1 ATOM 13437 C CG . LEU C 3 88 ? -18.293 -25.759 95.999 1.00 90.07 ? 91 LEU C CG 1 ATOM 13438 C CD1 . LEU C 3 88 ? -16.888 -26.317 95.909 1.00 91.44 ? 91 LEU C CD1 1 ATOM 13439 C CD2 . LEU C 3 88 ? -19.024 -25.942 94.687 1.00 87.16 ? 91 LEU C CD2 1 ATOM 13440 N N . ASP C 3 89 ? -20.643 -25.271 99.927 1.00 99.27 ? 92 ASP C N 1 ATOM 13441 C CA . ASP C 3 89 ? -21.811 -25.470 100.783 1.00 102.14 ? 92 ASP C CA 1 ATOM 13442 C C . ASP C 3 89 ? -22.942 -24.646 100.173 1.00 99.28 ? 92 ASP C C 1 ATOM 13443 O O . ASP C 3 89 ? -23.051 -23.443 100.431 1.00 98.55 ? 92 ASP C O 1 ATOM 13444 C CB . ASP C 3 89 ? -21.510 -25.051 102.223 1.00 106.53 ? 92 ASP C CB 1 ATOM 13445 C CG . ASP C 3 89 ? -22.719 -25.161 103.140 1.00 112.44 ? 92 ASP C CG 1 ATOM 13446 O OD1 . ASP C 3 89 ? -23.620 -25.974 102.848 1.00 116.39 ? 92 ASP C OD1 1 ATOM 13447 O OD2 . ASP C 3 89 ? -22.768 -24.434 104.156 1.00 111.77 ? 92 ASP C OD2 1 ATOM 13448 N N . GLY C 3 90 ? -23.783 -25.290 99.370 1.00 98.12 ? 93 GLY C N 1 ATOM 13449 C CA . GLY C 3 90 ? -24.858 -24.594 98.692 1.00 95.69 ? 93 GLY C CA 1 ATOM 13450 C C . GLY C 3 90 ? -24.356 -23.504 97.768 1.00 91.64 ? 93 GLY C C 1 ATOM 13451 O O . GLY C 3 90 ? -23.733 -23.790 96.743 1.00 103.55 ? 93 GLY C O 1 ATOM 13452 N N . ALA C 3 91 ? -24.626 -22.248 98.122 1.00 91.42 ? 94 ALA C N 1 ATOM 13453 C CA . ALA C 3 91 ? -24.146 -21.103 97.361 1.00 88.27 ? 94 ALA C CA 1 ATOM 13454 C C . ALA C 3 91 ? -22.805 -20.584 97.854 1.00 88.65 ? 94 ALA C C 1 ATOM 13455 O O . ALA C 3 91 ? -22.160 -19.804 97.147 1.00 86.16 ? 94 ALA C O 1 ATOM 13456 C CB . ALA C 3 91 ? -25.171 -19.969 97.405 1.00 88.29 ? 94 ALA C CB 1 ATOM 13457 N N . LYS C 3 92 ? -22.389 -20.959 99.055 1.00 92.05 ? 95 LYS C N 1 ATOM 13458 C CA . LYS C 3 92 ? -21.142 -20.464 99.612 1.00 93.04 ? 95 LYS C CA 1 ATOM 13459 C C . LYS C 3 92 ? -19.981 -21.347 99.182 1.00 92.42 ? 95 LYS C C 1 ATOM 13460 O O . LYS C 3 92 ? -20.122 -22.562 99.028 1.00 94.68 ? 95 LYS C O 1 ATOM 13461 C CB . LYS C 3 92 ? -21.213 -20.411 101.140 1.00 97.59 ? 95 LYS C CB 1 ATOM 13462 C CG . LYS C 3 92 ? -22.251 -19.447 101.681 1.00 98.98 ? 95 LYS C CG 1 ATOM 13463 C CD . LYS C 3 92 ? -22.219 -19.353 103.200 1.00 103.90 ? 95 LYS C CD 1 ATOM 13464 C CE . LYS C 3 92 ? -22.578 -20.682 103.846 1.00 106.92 ? 95 LYS C CE 1 ATOM 13465 N NZ . LYS C 3 92 ? -22.603 -20.564 105.327 1.00 112.13 ? 95 LYS C NZ 1 ATOM 13466 N N . VAL C 3 93 ? -18.821 -20.722 99.002 1.00 91.51 ? 96 VAL C N 1 ATOM 13467 C CA . VAL C 3 93 ? -17.594 -21.418 98.638 1.00 91.37 ? 96 VAL C CA 1 ATOM 13468 C C . VAL C 3 93 ? -16.488 -20.918 99.548 1.00 93.92 ? 96 VAL C C 1 ATOM 13469 O O . VAL C 3 93 ? -16.232 -19.711 99.611 1.00 93.30 ? 96 VAL C O 1 ATOM 13470 C CB . VAL C 3 93 ? -17.210 -21.199 97.163 1.00 87.35 ? 96 VAL C CB 1 ATOM 13471 C CG1 . VAL C 3 93 ? -15.820 -21.744 96.895 1.00 87.80 ? 96 VAL C CG1 1 ATOM 13472 C CG2 . VAL C 3 93 ? -18.204 -21.873 96.258 1.00 85.44 ? 96 VAL C CG2 1 ATOM 13473 N N . THR C 3 94 ? -15.814 -21.841 100.223 1.00 97.13 ? 97 THR C N 1 ATOM 13474 C CA . THR C 3 94 ? -14.670 -21.526 101.071 1.00 100.10 ? 97 THR C CA 1 ATOM 13475 C C . THR C 3 94 ? -13.423 -22.010 100.340 1.00 99.32 ? 97 THR C C 1 ATOM 13476 O O . THR C 3 94 ? -13.084 -23.196 100.379 1.00 101.23 ? 97 THR C O 1 ATOM 13477 C CB . THR C 3 94 ? -14.808 -22.170 102.449 1.00 105.13 ? 97 THR C CB 1 ATOM 13478 O OG1 . THR C 3 94 ? -16.076 -21.821 103.018 1.00 105.88 ? 97 THR C OG1 1 ATOM 13479 C CG2 . THR C 3 94 ? -13.710 -21.681 103.375 1.00 108.54 ? 97 THR C CG2 1 ATOM 13480 N N . ALA C 3 95 ? -12.759 -21.090 99.655 1.00 96.86 ? 98 ALA C N 1 ATOM 13481 C CA . ALA C 3 95 ? -11.536 -21.395 98.937 1.00 96.28 ? 98 ALA C CA 1 ATOM 13482 C C . ALA C 3 95 ? -10.345 -21.281 99.871 1.00 100.21 ? 98 ALA C C 1 ATOM 13483 O O . ALA C 3 95 ? -10.335 -20.458 100.787 1.00 102.17 ? 98 ALA C O 1 ATOM 13484 C CB . ALA C 3 95 ? -11.357 -20.434 97.765 1.00 103.82 ? 98 ALA C CB 1 ATOM 13485 N N . THR C 3 96 ? -9.336 -22.116 99.642 1.00 101.78 ? 99 THR C N 1 ATOM 13486 C CA . THR C 3 96 ? -8.157 -22.045 100.493 1.00 105.90 ? 99 THR C CA 1 ATOM 13487 C C . THR C 3 96 ? -6.949 -22.615 99.761 1.00 106.32 ? 99 THR C C 1 ATOM 13488 O O . THR C 3 96 ? -7.071 -23.529 98.941 1.00 105.10 ? 99 THR C O 1 ATOM 13489 C CB . THR C 3 96 ? -8.375 -22.768 101.830 1.00 110.79 ? 99 THR C CB 1 ATOM 13490 O OG1 . THR C 3 96 ? -7.126 -22.893 102.519 1.00 115.18 ? 99 THR C OG1 1 ATOM 13491 C CG2 . THR C 3 96 ? -8.969 -24.149 101.617 1.00 111.35 ? 99 THR C CG2 1 ATOM 13492 N N . LEU C 3 97 ? -5.785 -22.045 100.070 1.00 118.40 ? 100 LEU C N 1 ATOM 13493 C CA . LEU C 3 97 ? -4.494 -22.545 99.612 1.00 119.74 ? 100 LEU C CA 1 ATOM 13494 C C . LEU C 3 97 ? -3.533 -22.480 100.786 1.00 123.93 ? 100 LEU C C 1 ATOM 13495 O O . LEU C 3 97 ? -3.236 -21.390 101.286 1.00 124.92 ? 100 LEU C O 1 ATOM 13496 C CB . LEU C 3 97 ? -3.952 -21.729 98.434 1.00 127.20 ? 100 LEU C CB 1 ATOM 13497 C CG . LEU C 3 97 ? -2.435 -21.782 98.205 1.00 136.81 ? 100 LEU C CG 1 ATOM 13498 C CD1 . LEU C 3 97 ? -1.922 -23.208 97.997 1.00 144.27 ? 100 LEU C CD1 1 ATOM 13499 C CD2 . LEU C 3 97 ? -2.036 -20.889 97.038 1.00 133.34 ? 100 LEU C CD2 1 ATOM 13500 N N . GLY C 3 98 ? -3.052 -23.643 101.218 1.00 124.43 ? 101 GLY C N 1 ATOM 13501 C CA . GLY C 3 98 ? -2.179 -23.733 102.370 1.00 129.70 ? 101 GLY C CA 1 ATOM 13502 C C . GLY C 3 98 ? -2.814 -23.159 103.618 1.00 127.52 ? 101 GLY C C 1 ATOM 13503 O O . GLY C 3 98 ? -3.733 -23.754 104.189 1.00 128.61 ? 101 GLY C O 1 ATOM 13504 N N . GLN C 3 99 ? -2.337 -21.994 104.048 1.00 128.32 ? 102 GLN C N 1 ATOM 13505 C CA . GLN C 3 99 ? -2.909 -21.316 105.199 1.00 130.41 ? 102 GLN C CA 1 ATOM 13506 C C . GLN C 3 99 ? -3.843 -20.181 104.815 1.00 125.77 ? 102 GLN C C 1 ATOM 13507 O O . GLN C 3 99 ? -4.658 -19.763 105.644 1.00 129.02 ? 102 GLN C O 1 ATOM 13508 C CB . GLN C 3 99 ? -1.799 -20.769 106.103 1.00 135.59 ? 102 GLN C CB 1 ATOM 13509 C CG . GLN C 3 99 ? -0.937 -21.844 106.742 1.00 143.84 ? 102 GLN C CG 1 ATOM 13510 C CD . GLN C 3 99 ? 0.184 -21.272 107.588 1.00 146.83 ? 102 GLN C CD 1 ATOM 13511 O OE1 . GLN C 3 99 ? 0.531 -20.097 107.470 1.00 145.76 ? 102 GLN C OE1 1 ATOM 13512 N NE2 . GLN C 3 99 ? 0.761 -22.105 108.444 1.00 153.03 ? 102 GLN C NE2 1 ATOM 13513 N N . LEU C 3 100 ? -3.757 -19.687 103.587 1.00 121.00 ? 103 LEU C N 1 ATOM 13514 C CA . LEU C 3 100 ? -4.603 -18.584 103.167 1.00 116.99 ? 103 LEU C CA 1 ATOM 13515 C C . LEU C 3 100 ? -6.005 -19.090 102.869 1.00 113.92 ? 103 LEU C C 1 ATOM 13516 O O . LEU C 3 100 ? -6.181 -20.072 102.144 1.00 112.05 ? 103 LEU C O 1 ATOM 13517 C CB . LEU C 3 100 ? -4.013 -17.897 101.941 1.00 113.45 ? 103 LEU C CB 1 ATOM 13518 C CG . LEU C 3 100 ? -3.077 -16.748 102.301 1.00 115.82 ? 103 LEU C CG 1 ATOM 13519 C CD1 . LEU C 3 100 ? -2.583 -16.041 101.052 1.00 112.41 ? 103 LEU C CD1 1 ATOM 13520 C CD2 . LEU C 3 100 ? -3.778 -15.778 103.237 1.00 117.37 ? 103 LEU C CD2 1 ATOM 13521 N N . THR C 3 101 ? -6.998 -18.421 103.439 1.00 113.82 ? 104 THR C N 1 ATOM 13522 C CA . THR C 3 101 ? -8.393 -18.760 103.225 1.00 111.28 ? 104 THR C CA 1 ATOM 13523 C C . THR C 3 101 ? -9.129 -17.551 102.671 1.00 107.75 ? 104 THR C C 1 ATOM 13524 O O . THR C 3 101 ? -8.758 -16.403 102.930 1.00 108.71 ? 104 THR C O 1 ATOM 13525 C CB . THR C 3 101 ? -9.066 -19.225 104.518 1.00 115.29 ? 104 THR C CB 1 ATOM 13526 O OG1 . THR C 3 101 ? -8.982 -18.186 105.499 1.00 118.36 ? 104 THR C OG1 1 ATOM 13527 C CG2 . THR C 3 101 ? -8.386 -20.475 105.049 1.00 119.24 ? 104 THR C CG2 1 ATOM 13528 N N . GLN C 3 102 ? -10.180 -17.826 101.904 1.00 108.51 ? 105 GLN C N 1 ATOM 13529 C CA . GLN C 3 102 ? -10.980 -16.793 101.265 1.00 114.01 ? 105 GLN C CA 1 ATOM 13530 C C . GLN C 3 102 ? -12.415 -17.280 101.185 1.00 122.38 ? 105 GLN C C 1 ATOM 13531 O O . GLN C 3 102 ? -12.680 -18.360 100.647 1.00 133.06 ? 105 GLN C O 1 ATOM 13532 C CB . GLN C 3 102 ? -10.455 -16.479 99.861 1.00 103.41 ? 105 GLN C CB 1 ATOM 13533 C CG . GLN C 3 102 ? -11.168 -15.339 99.163 1.00 96.86 ? 105 GLN C CG 1 ATOM 13534 C CD . GLN C 3 102 ? -10.689 -15.146 97.737 1.00 92.40 ? 105 GLN C CD 1 ATOM 13535 O OE1 . GLN C 3 102 ? -10.912 -14.102 97.126 1.00 92.47 ? 105 GLN C OE1 1 ATOM 13536 N NE2 . GLN C 3 102 ? -10.030 -16.162 97.198 1.00 93.32 ? 105 GLN C NE2 1 ATOM 13537 N N . ASN C 3 103 ? -13.331 -16.480 101.716 1.00 102.90 ? 106 ASN C N 1 ATOM 13538 C CA . ASN C 3 103 ? -14.747 -16.806 101.737 1.00 99.39 ? 106 ASN C CA 1 ATOM 13539 C C . ASN C 3 103 ? -15.448 -16.085 100.596 1.00 95.39 ? 106 ASN C C 1 ATOM 13540 O O . ASN C 3 103 ? -15.269 -14.877 100.418 1.00 98.59 ? 106 ASN C O 1 ATOM 13541 C CB . ASN C 3 103 ? -15.356 -16.428 103.083 1.00 103.50 ? 106 ASN C CB 1 ATOM 13542 C CG . ASN C 3 103 ? -14.690 -17.151 104.229 1.00 107.95 ? 106 ASN C CG 1 ATOM 13543 O OD1 . ASN C 3 103 ? -14.241 -18.289 104.080 1.00 108.07 ? 106 ASN C OD1 1 ATOM 13544 N ND2 . ASN C 3 103 ? -14.601 -16.492 105.375 1.00 112.08 ? 106 ASN C ND2 1 ATOM 13545 N N . ARG C 3 104 ? -16.238 -16.828 99.826 1.00 92.80 ? 107 ARG C N 1 ATOM 13546 C CA . ARG C 3 104 ? -16.989 -16.268 98.717 1.00 89.34 ? 107 ARG C CA 1 ATOM 13547 C C . ARG C 3 104 ? -18.415 -16.792 98.749 1.00 89.20 ? 107 ARG C C 1 ATOM 13548 O O . ARG C 3 104 ? -18.697 -17.850 99.314 1.00 90.94 ? 107 ARG C O 1 ATOM 13549 C CB . ARG C 3 104 ? -16.350 -16.627 97.374 1.00 85.90 ? 107 ARG C CB 1 ATOM 13550 C CG . ARG C 3 104 ? -14.931 -16.130 97.189 1.00 85.96 ? 107 ARG C CG 1 ATOM 13551 C CD . ARG C 3 104 ? -14.575 -16.011 95.717 1.00 82.45 ? 107 ARG C CD 1 ATOM 13552 N NE . ARG C 3 104 ? -13.243 -15.452 95.536 1.00 82.80 ? 107 ARG C NE 1 ATOM 13553 C CZ . ARG C 3 104 ? -12.823 -14.884 94.415 1.00 80.54 ? 107 ARG C CZ 1 ATOM 13554 N NH1 . ARG C 3 104 ? -13.640 -14.791 93.377 1.00 77.78 ? 107 ARG C NH1 1 ATOM 13555 N NH2 . ARG C 3 104 ? -11.592 -14.398 94.339 1.00 81.37 ? 107 ARG C NH2 1 ATOM 13556 N N . GLU C 3 105 ? -19.311 -16.055 98.096 1.00 87.38 ? 108 GLU C N 1 ATOM 13557 C CA . GLU C 3 105 ? -20.693 -16.493 97.932 1.00 87.07 ? 108 GLU C CA 1 ATOM 13558 C C . GLU C 3 105 ? -21.188 -16.051 96.565 1.00 83.69 ? 108 GLU C C 1 ATOM 13559 O O . GLU C 3 105 ? -21.249 -14.850 96.285 1.00 83.31 ? 108 GLU C O 1 ATOM 13560 C CB . GLU C 3 105 ? -21.594 -15.925 99.028 1.00 90.37 ? 108 GLU C CB 1 ATOM 13561 C CG . GLU C 3 105 ? -23.050 -16.342 98.896 1.00 90.49 ? 108 GLU C CG 1 ATOM 13562 C CD . GLU C 3 105 ? -23.937 -15.729 99.963 1.00 94.14 ? 108 GLU C CD 1 ATOM 13563 O OE1 . GLU C 3 105 ? -23.411 -15.047 100.870 1.00 96.80 ? 108 GLU C OE1 1 ATOM 13564 O OE2 . GLU C 3 105 ? -25.167 -15.926 99.886 1.00 94.78 ? 108 GLU C OE2 1 ATOM 13565 N N . VAL C 3 106 ? -21.564 -17.018 95.731 1.00 81.73 ? 109 VAL C N 1 ATOM 13566 C CA . VAL C 3 106 ? -22.149 -16.720 94.428 1.00 78.96 ? 109 VAL C CA 1 ATOM 13567 C C . VAL C 3 106 ? -23.538 -16.136 94.661 1.00 80.18 ? 109 VAL C C 1 ATOM 13568 O O . VAL C 3 106 ? -24.463 -16.846 95.062 1.00 81.55 ? 109 VAL C O 1 ATOM 13569 C CB . VAL C 3 106 ? -22.209 -17.967 93.540 1.00 77.20 ? 109 VAL C CB 1 ATOM 13570 C CG1 . VAL C 3 106 ? -22.666 -17.594 92.147 1.00 74.58 ? 109 VAL C CG1 1 ATOM 13571 C CG2 . VAL C 3 106 ? -20.855 -18.658 93.501 1.00 76.95 ? 109 VAL C CG2 1 ATOM 13572 N N . VAL C 3 107 ? -23.690 -14.838 94.389 1.00 80.05 ? 110 VAL C N 1 ATOM 13573 C CA . VAL C 3 107 ? -24.952 -14.148 94.627 1.00 81.79 ? 110 VAL C CA 1 ATOM 13574 C C . VAL C 3 107 ? -25.833 -14.095 93.394 1.00 79.94 ? 110 VAL C C 1 ATOM 13575 O O . VAL C 3 107 ? -27.009 -13.714 93.502 1.00 81.55 ? 110 VAL C O 1 ATOM 13576 C CB . VAL C 3 107 ? -24.709 -12.702 95.098 1.00 83.67 ? 110 VAL C CB 1 ATOM 13577 C CG1 . VAL C 3 107 ? -23.919 -12.691 96.387 1.00 86.15 ? 110 VAL C CG1 1 ATOM 13578 C CG2 . VAL C 3 107 ? -23.992 -11.920 94.026 1.00 81.46 ? 110 VAL C CG2 1 ATOM 13579 N N . TYR C 3 108 ? -25.319 -14.477 92.230 1.00 77.02 ? 111 TYR C N 1 ATOM 13580 C CA . TYR C 3 108 ? -26.135 -14.492 91.027 1.00 75.57 ? 111 TYR C CA 1 ATOM 13581 C C . TYR C 3 108 ? -25.515 -15.477 90.055 1.00 73.01 ? 111 TYR C C 1 ATOM 13582 O O . TYR C 3 108 ? -24.291 -15.574 89.964 1.00 71.90 ? 111 TYR C O 1 ATOM 13583 C CB . TYR C 3 108 ? -26.246 -13.107 90.383 1.00 75.52 ? 111 TYR C CB 1 ATOM 13584 C CG . TYR C 3 108 ? -27.019 -13.131 89.088 1.00 74.32 ? 111 TYR C CG 1 ATOM 13585 C CD1 . TYR C 3 108 ? -28.401 -13.068 89.093 1.00 75.99 ? 111 TYR C CD1 1 ATOM 13586 C CD2 . TYR C 3 108 ? -26.378 -13.221 87.867 1.00 71.92 ? 111 TYR C CD2 1 ATOM 13587 C CE1 . TYR C 3 108 ? -29.121 -13.099 87.928 1.00 75.32 ? 111 TYR C CE1 1 ATOM 13588 C CE2 . TYR C 3 108 ? -27.096 -13.250 86.691 1.00 71.25 ? 111 TYR C CE2 1 ATOM 13589 C CZ . TYR C 3 108 ? -28.466 -13.188 86.730 1.00 72.97 ? 111 TYR C CZ 1 ATOM 13590 O OH . TYR C 3 108 ? -29.192 -13.217 85.567 1.00 72.71 ? 111 TYR C OH 1 ATOM 13591 N N . ASP C 3 109 ? -26.363 -16.187 89.320 1.00 72.44 ? 112 ASP C N 1 ATOM 13592 C CA . ASP C 3 109 ? -25.896 -17.149 88.335 1.00 70.53 ? 112 ASP C CA 1 ATOM 13593 C C . ASP C 3 109 ? -26.830 -17.104 87.138 1.00 69.89 ? 112 ASP C C 1 ATOM 13594 O O . ASP C 3 109 ? -28.051 -17.160 87.306 1.00 71.35 ? 112 ASP C O 1 ATOM 13595 C CB . ASP C 3 109 ? -25.859 -18.556 88.934 1.00 71.45 ? 112 ASP C CB 1 ATOM 13596 C CG . ASP C 3 109 ? -25.287 -19.573 87.990 1.00 70.08 ? 112 ASP C CG 1 ATOM 13597 O OD1 . ASP C 3 109 ? -24.505 -19.191 87.099 1.00 68.32 ? 112 ASP C OD1 1 ATOM 13598 O OD2 . ASP C 3 109 ? -25.626 -20.761 88.135 1.00 71.15 ? 112 ASP C OD2 1 ATOM 13599 N N . SER C 3 110 ? -26.259 -17.012 85.938 1.00 68.06 ? 113 SER C N 1 ATOM 13600 C CA . SER C 3 110 ? -27.071 -16.922 84.736 1.00 67.75 ? 113 SER C CA 1 ATOM 13601 C C . SER C 3 110 ? -27.897 -18.193 84.556 1.00 68.49 ? 113 SER C C 1 ATOM 13602 O O . SER C 3 110 ? -27.645 -19.225 85.177 1.00 68.96 ? 113 SER C O 1 ATOM 13603 C CB . SER C 3 110 ? -26.186 -16.665 83.515 1.00 66.00 ? 113 SER C CB 1 ATOM 13604 O OG . SER C 3 110 ? -25.297 -17.741 83.273 1.00 65.08 ? 113 SER C OG 1 ATOM 13605 N N . GLN C 3 111 ? -28.901 -18.104 83.686 1.00 68.99 ? 114 GLN C N 1 ATOM 13606 C CA . GLN C 3 111 ? -29.832 -19.214 83.519 1.00 76.24 ? 114 GLN C CA 1 ATOM 13607 C C . GLN C 3 111 ? -29.156 -20.462 82.971 1.00 69.53 ? 114 GLN C C 1 ATOM 13608 O O . GLN C 3 111 ? -29.549 -21.580 83.319 1.00 70.88 ? 114 GLN C O 1 ATOM 13609 C CB . GLN C 3 111 ? -30.987 -18.790 82.610 1.00 91.87 ? 114 GLN C CB 1 ATOM 13610 C CG . GLN C 3 111 ? -32.127 -19.789 82.551 1.00 105.02 ? 114 GLN C CG 1 ATOM 13611 C CD . GLN C 3 111 ? -33.228 -19.361 81.601 1.00 108.09 ? 114 GLN C CD 1 ATOM 13612 O OE1 . GLN C 3 111 ? -33.031 -18.484 80.761 1.00 103.91 ? 114 GLN C OE1 1 ATOM 13613 N NE2 . GLN C 3 111 ? -34.396 -19.977 81.731 1.00 116.13 ? 114 GLN C NE2 1 ATOM 13614 N N . SER C 3 112 ? -28.149 -20.303 82.120 1.00 67.89 ? 115 SER C N 1 ATOM 13615 C CA . SER C 3 112 ? -27.445 -21.434 81.536 1.00 67.62 ? 115 SER C CA 1 ATOM 13616 C C . SER C 3 112 ? -26.101 -21.685 82.198 1.00 66.93 ? 115 SER C C 1 ATOM 13617 O O . SER C 3 112 ? -25.320 -22.498 81.701 1.00 66.86 ? 115 SER C O 1 ATOM 13618 C CB . SER C 3 112 ? -27.259 -21.216 80.035 1.00 66.88 ? 115 SER C CB 1 ATOM 13619 O OG . SER C 3 112 ? -28.509 -21.045 79.390 1.00 67.97 ? 115 SER C OG 1 ATOM 13620 N N . HIS C 3 113 ? -25.837 -21.034 83.326 1.00 68.79 ? 116 HIS C N 1 ATOM 13621 C CA . HIS C 3 113 ? -24.585 -21.174 84.061 1.00 69.76 ? 116 HIS C CA 1 ATOM 13622 C C . HIS C 3 113 ? -23.392 -20.763 83.206 1.00 71.95 ? 116 HIS C C 1 ATOM 13623 O O . HIS C 3 113 ? -22.303 -21.325 83.332 1.00 71.36 ? 116 HIS C O 1 ATOM 13624 C CB . HIS C 3 113 ? -24.394 -22.605 84.575 1.00 68.15 ? 116 HIS C CB 1 ATOM 13625 C CG . HIS C 3 113 ? -25.630 -23.209 85.165 1.00 70.04 ? 116 HIS C CG 1 ATOM 13626 N ND1 . HIS C 3 113 ? -26.194 -22.771 86.343 1.00 75.06 ? 116 HIS C ND1 1 ATOM 13627 C CD2 . HIS C 3 113 ? -26.416 -24.218 84.725 1.00 71.41 ? 116 HIS C CD2 1 ATOM 13628 C CE1 . HIS C 3 113 ? -27.273 -23.488 86.604 1.00 78.75 ? 116 HIS C CE1 1 ATOM 13629 N NE2 . HIS C 3 113 ? -27.429 -24.373 85.638 1.00 77.88 ? 116 HIS C NE2 1 ATOM 13630 N N . HIS C 3 114 ? -23.588 -19.759 82.349 1.00 64.05 ? 117 HIS C N 1 ATOM 13631 C CA . HIS C 3 114 ? -22.505 -19.223 81.535 1.00 62.89 ? 117 HIS C CA 1 ATOM 13632 C C . HIS C 3 114 ? -21.736 -18.136 82.258 1.00 62.53 ? 117 HIS C C 1 ATOM 13633 O O . HIS C 3 114 ? -20.559 -17.915 81.957 1.00 61.97 ? 117 HIS C O 1 ATOM 13634 C CB . HIS C 3 114 ? -23.042 -18.636 80.227 1.00 62.49 ? 117 HIS C CB 1 ATOM 13635 C CG . HIS C 3 114 ? -23.610 -19.650 79.289 1.00 63.07 ? 117 HIS C CG 1 ATOM 13636 N ND1 . HIS C 3 114 ? -24.198 -19.300 78.094 1.00 63.24 ? 117 HIS C ND1 1 ATOM 13637 C CD2 . HIS C 3 114 ? -23.677 -20.999 79.362 1.00 63.97 ? 117 HIS C CD2 1 ATOM 13638 C CE1 . HIS C 3 114 ? -24.614 -20.389 77.477 1.00 64.17 ? 117 HIS C CE1 1 ATOM 13639 N NE2 . HIS C 3 114 ? -24.310 -21.434 78.224 1.00 64.65 ? 117 HIS C NE2 1 ATOM 13640 N N . CYS C 3 115 ? -22.373 -17.454 83.205 1.00 63.20 ? 118 CYS C N 1 ATOM 13641 C CA . CYS C 3 115 ? -21.702 -16.429 83.979 1.00 63.41 ? 118 CYS C CA 1 ATOM 13642 C C . CYS C 3 115 ? -22.372 -16.357 85.337 1.00 64.86 ? 118 CYS C C 1 ATOM 13643 O O . CYS C 3 115 ? -23.534 -16.733 85.501 1.00 65.61 ? 118 CYS C O 1 ATOM 13644 C CB . CYS C 3 115 ? -21.736 -15.071 83.280 1.00 63.15 ? 118 CYS C CB 1 ATOM 13645 S SG . CYS C 3 115 ? -23.366 -14.428 82.909 1.00 64.03 ? 118 CYS C SG 1 ATOM 13646 N N . HIS C 3 116 ? -21.624 -15.846 86.306 1.00 65.58 ? 119 HIS C N 1 ATOM 13647 C CA . HIS C 3 116 ? -22.112 -15.692 87.662 1.00 67.39 ? 119 HIS C CA 1 ATOM 13648 C C . HIS C 3 116 ? -21.388 -14.540 88.338 1.00 68.32 ? 119 HIS C C 1 ATOM 13649 O O . HIS C 3 116 ? -20.313 -14.121 87.910 1.00 67.58 ? 119 HIS C O 1 ATOM 13650 C CB . HIS C 3 116 ? -21.942 -17.002 88.435 1.00 68.24 ? 119 HIS C CB 1 ATOM 13651 C CG . HIS C 3 116 ? -20.534 -17.510 88.452 1.00 67.91 ? 119 HIS C CG 1 ATOM 13652 N ND1 . HIS C 3 116 ? -19.656 -17.249 89.482 1.00 69.24 ? 119 HIS C ND1 1 ATOM 13653 C CD2 . HIS C 3 116 ? -19.868 -18.299 87.577 1.00 66.87 ? 119 HIS C CD2 1 ATOM 13654 C CE1 . HIS C 3 116 ? -18.501 -17.836 89.229 1.00 68.96 ? 119 HIS C CE1 1 ATOM 13655 N NE2 . HIS C 3 116 ? -18.605 -18.481 88.081 1.00 67.56 ? 119 HIS C NE2 1 ATOM 13656 N N . VAL C 3 117 ? -22.006 -14.018 89.391 1.00 70.33 ? 120 VAL C N 1 ATOM 13657 C CA . VAL C 3 117 ? -21.476 -12.892 90.148 1.00 71.95 ? 120 VAL C CA 1 ATOM 13658 C C . VAL C 3 117 ? -21.149 -13.372 91.555 1.00 73.92 ? 120 VAL C C 1 ATOM 13659 O O . VAL C 3 117 ? -22.035 -13.843 92.276 1.00 75.34 ? 120 VAL C O 1 ATOM 13660 C CB . VAL C 3 117 ? -22.461 -11.715 90.184 1.00 73.46 ? 120 VAL C CB 1 ATOM 13661 C CG1 . VAL C 3 117 ? -21.851 -10.552 90.919 1.00 75.57 ? 120 VAL C CG1 1 ATOM 13662 C CG2 . VAL C 3 117 ? -22.843 -11.312 88.785 1.00 71.96 ? 120 VAL C CG2 1 ATOM 13663 N N . ASP C 3 118 ? -19.884 -13.271 91.934 1.00 74.32 ? 121 ASP C N 1 ATOM 13664 C CA . ASP C 3 118 ? -19.394 -13.654 93.248 1.00 76.59 ? 121 ASP C CA 1 ATOM 13665 C C . ASP C 3 118 ? -19.318 -12.447 94.169 1.00 79.28 ? 121 ASP C C 1 ATOM 13666 O O . ASP C 3 118 ? -19.162 -11.309 93.721 1.00 79.25 ? 121 ASP C O 1 ATOM 13667 C CB . ASP C 3 118 ? -18.015 -14.311 93.171 1.00 76.09 ? 121 ASP C CB 1 ATOM 13668 C CG . ASP C 3 118 ? -18.085 -15.760 92.780 1.00 74.97 ? 121 ASP C CG 1 ATOM 13669 O OD1 . ASP C 3 118 ? -19.132 -16.184 92.259 1.00 73.91 ? 121 ASP C OD1 1 ATOM 13670 O OD2 . ASP C 3 118 ? -17.099 -16.487 93.011 1.00 77.05 ? 121 ASP C OD2 1 ATOM 13671 N N . LYS C 3 119 ? -19.478 -12.714 95.463 1.00 82.05 ? 122 LYS C N 1 ATOM 13672 C CA . LYS C 3 119 ? -19.311 -11.723 96.518 1.00 85.36 ? 122 LYS C CA 1 ATOM 13673 C C . LYS C 3 119 ? -18.250 -12.249 97.472 1.00 87.30 ? 122 LYS C C 1 ATOM 13674 O O . LYS C 3 119 ? -18.464 -13.263 98.145 1.00 88.43 ? 122 LYS C O 1 ATOM 13675 C CB . LYS C 3 119 ? -20.630 -11.489 97.253 1.00 87.76 ? 122 LYS C CB 1 ATOM 13676 C CG . LYS C 3 119 ? -20.532 -10.569 98.456 1.00 91.91 ? 122 LYS C CG 1 ATOM 13677 C CD . LYS C 3 119 ? -21.892 -10.399 99.126 1.00 94.53 ? 122 LYS C CD 1 ATOM 13678 C CE . LYS C 3 119 ? -21.837 -9.407 100.278 1.00 99.15 ? 122 LYS C CE 1 ATOM 13679 N NZ . LYS C 3 119 ? -23.177 -9.235 100.895 1.00 102.05 ? 122 LYS C NZ 1 ATOM 13680 N N . VAL C 3 120 ? -17.094 -11.593 97.501 1.00 87.96 ? 123 VAL C N 1 ATOM 13681 C CA . VAL C 3 120 ? -16.012 -11.979 98.395 1.00 90.28 ? 123 VAL C CA 1 ATOM 13682 C C . VAL C 3 120 ? -16.105 -11.119 99.648 1.00 98.78 ? 123 VAL C C 1 ATOM 13683 O O . VAL C 3 120 ? -16.267 -9.886 99.568 1.00 99.82 ? 123 VAL C O 1 ATOM 13684 C CB . VAL C 3 120 ? -14.636 -11.866 97.707 1.00 88.94 ? 123 VAL C CB 1 ATOM 13685 C CG1 . VAL C 3 120 ? -14.417 -10.484 97.151 1.00 88.73 ? 123 VAL C CG1 1 ATOM 13686 C CG2 . VAL C 3 120 ? -13.516 -12.231 98.671 1.00 91.90 ? 123 VAL C CG2 1 ATOM 13687 N N . GLU C 3 121 ? -15.919 -11.767 100.803 1.00 97.55 ? 124 GLU C N 1 ATOM 13688 C CA . GLU C 3 121 ? -16.141 -11.181 102.119 1.00 102.20 ? 124 GLU C CA 1 ATOM 13689 C C . GLU C 3 121 ? -14.846 -10.628 102.691 1.00 105.03 ? 124 GLU C C 1 ATOM 13690 O O . GLU C 3 121 ? -13.814 -11.306 102.684 1.00 104.87 ? 124 GLU C O 1 ATOM 13691 C CB . GLU C 3 121 ? -16.707 -12.223 103.088 1.00 104.46 ? 124 GLU C CB 1 ATOM 13692 C CG . GLU C 3 121 ? -18.036 -12.852 102.704 1.00 102.55 ? 124 GLU C CG 1 ATOM 13693 C CD . GLU C 3 121 ? -19.177 -11.862 102.708 1.00 103.34 ? 124 GLU C CD 1 ATOM 13694 O OE1 . GLU C 3 121 ? -19.160 -10.943 103.548 1.00 107.07 ? 124 GLU C OE1 1 ATOM 13695 O OE2 . GLU C 3 121 ? -20.107 -12.015 101.889 1.00 100.66 ? 124 GLU C OE2 1 ATOM 13696 N N . LYS C 3 122 ? -14.913 -9.404 103.187 1.00 108.03 ? 125 LYS C N 1 ATOM 13697 C CA . LYS C 3 122 ? -13.822 -8.735 103.892 1.00 111.78 ? 125 LYS C CA 1 ATOM 13698 C C . LYS C 3 122 ? -14.400 -7.460 104.495 1.00 115.52 ? 125 LYS C C 1 ATOM 13699 O O . LYS C 3 122 ? -15.623 -7.283 104.549 1.00 115.65 ? 125 LYS C O 1 ATOM 13700 C CB . LYS C 3 122 ? -12.628 -8.474 102.974 1.00 109.55 ? 125 LYS C CB 1 ATOM 13701 C CG . LYS C 3 122 ? -12.989 -8.032 101.577 1.00 105.28 ? 125 LYS C CG 1 ATOM 13702 C CD . LYS C 3 122 ? -11.790 -8.181 100.666 1.00 102.90 ? 125 LYS C CD 1 ATOM 13703 C CE . LYS C 3 122 ? -12.186 -8.065 99.216 1.00 98.43 ? 125 LYS C CE 1 ATOM 13704 N NZ . LYS C 3 122 ? -11.024 -8.278 98.315 1.00 96.36 ? 125 LYS C NZ 1 ATOM 13705 N N . GLU C 3 123 ? -13.522 -6.573 104.964 1.00 122.59 ? 126 GLU C N 1 ATOM 13706 C CA . GLU C 3 123 ? -13.992 -5.317 105.539 1.00 130.29 ? 126 GLU C CA 1 ATOM 13707 C C . GLU C 3 123 ? -14.735 -4.495 104.496 1.00 123.65 ? 126 GLU C C 1 ATOM 13708 O O . GLU C 3 123 ? -15.809 -3.948 104.770 1.00 125.21 ? 126 GLU C O 1 ATOM 13709 C CB . GLU C 3 123 ? -12.816 -4.529 106.115 1.00 137.61 ? 126 GLU C CB 1 ATOM 13710 C CG . GLU C 3 123 ? -13.217 -3.485 107.136 1.00 143.78 ? 126 GLU C CG 1 ATOM 13711 C CD . GLU C 3 123 ? -13.626 -4.098 108.455 1.00 146.79 ? 126 GLU C CD 1 ATOM 13712 O OE1 . GLU C 3 123 ? -13.315 -5.285 108.683 1.00 145.79 ? 126 GLU C OE1 1 ATOM 13713 O OE2 . GLU C 3 123 ? -14.265 -3.395 109.265 1.00 154.65 ? 126 GLU C OE2 1 ATOM 13714 N N . VAL C 3 124 ? -14.188 -4.420 103.290 1.00 116.85 ? 127 VAL C N 1 ATOM 13715 C CA . VAL C 3 124 ? -14.871 -3.822 102.148 1.00 114.08 ? 127 VAL C CA 1 ATOM 13716 C C . VAL C 3 124 ? -15.149 -4.959 101.169 1.00 108.44 ? 127 VAL C C 1 ATOM 13717 O O . VAL C 3 124 ? -14.288 -5.301 100.346 1.00 105.40 ? 127 VAL C O 1 ATOM 13718 C CB . VAL C 3 124 ? -14.042 -2.689 101.527 1.00 114.86 ? 127 VAL C CB 1 ATOM 13719 C CG1 . VAL C 3 124 ? -14.321 -1.391 102.253 1.00 120.46 ? 127 VAL C CG1 1 ATOM 13720 C CG2 . VAL C 3 124 ? -12.557 -3.006 101.619 1.00 114.95 ? 127 VAL C CG2 1 ATOM 13721 N N . PRO C 3 125 ? -16.333 -5.570 101.230 1.00 107.27 ? 128 PRO C N 1 ATOM 13722 C CA . PRO C 3 125 ? -16.599 -6.771 100.424 1.00 102.54 ? 128 PRO C CA 1 ATOM 13723 C C . PRO C 3 125 ? -16.572 -6.452 98.936 1.00 98.69 ? 128 PRO C C 1 ATOM 13724 O O . PRO C 3 125 ? -17.276 -5.555 98.467 1.00 99.03 ? 128 PRO C O 1 ATOM 13725 C CB . PRO C 3 125 ? -17.996 -7.202 100.883 1.00 103.25 ? 128 PRO C CB 1 ATOM 13726 C CG . PRO C 3 125 ? -18.619 -5.945 101.409 1.00 107.26 ? 128 PRO C CG 1 ATOM 13727 C CD . PRO C 3 125 ? -17.501 -5.164 102.028 1.00 110.66 ? 128 PRO C CD 1 ATOM 13728 N N . ASP C 3 126 ? -15.740 -7.184 98.197 1.00 95.45 ? 129 ASP C N 1 ATOM 13729 C CA . ASP C 3 126 ? -15.673 -6.989 96.753 1.00 91.93 ? 129 ASP C CA 1 ATOM 13730 C C . ASP C 3 126 ? -16.642 -7.899 96.007 1.00 88.52 ? 129 ASP C C 1 ATOM 13731 O O . ASP C 3 126 ? -17.105 -8.916 96.523 1.00 88.34 ? 129 ASP C O 1 ATOM 13732 C CB . ASP C 3 126 ? -14.247 -7.191 96.230 1.00 90.63 ? 129 ASP C CB 1 ATOM 13733 C CG . ASP C 3 126 ? -13.319 -6.051 96.604 1.00 93.82 ? 129 ASP C CG 1 ATOM 13734 O OD1 . ASP C 3 126 ? -13.811 -4.917 96.779 1.00 96.20 ? 129 ASP C OD1 1 ATOM 13735 O OD2 . ASP C 3 126 ? -12.096 -6.275 96.696 1.00 94.27 ? 129 ASP C OD2 1 ATOM 13736 N N . TYR C 3 127 ? -16.974 -7.495 94.781 1.00 86.22 ? 130 TYR C N 1 ATOM 13737 C CA . TYR C 3 127 ? -17.864 -8.255 93.919 1.00 83.18 ? 130 TYR C CA 1 ATOM 13738 C C . TYR C 3 127 ? -17.157 -8.538 92.603 1.00 80.01 ? 130 TYR C C 1 ATOM 13739 O O . TYR C 3 127 ? -16.502 -7.659 92.035 1.00 80.20 ? 130 TYR C O 1 ATOM 13740 C CB . TYR C 3 127 ? -19.170 -7.499 93.658 1.00 84.02 ? 130 TYR C CB 1 ATOM 13741 C CG . TYR C 3 127 ? -19.945 -7.186 94.913 1.00 87.55 ? 130 TYR C CG 1 ATOM 13742 C CD1 . TYR C 3 127 ? -20.876 -8.080 95.413 1.00 87.62 ? 130 TYR C CD1 1 ATOM 13743 C CD2 . TYR C 3 127 ? -19.742 -6.000 95.599 1.00 91.25 ? 130 TYR C CD2 1 ATOM 13744 C CE1 . TYR C 3 127 ? -21.587 -7.802 96.558 1.00 91.19 ? 130 TYR C CE1 1 ATOM 13745 C CE2 . TYR C 3 127 ? -20.447 -5.712 96.747 1.00 94.93 ? 130 TYR C CE2 1 ATOM 13746 C CZ . TYR C 3 127 ? -21.369 -6.618 97.224 1.00 94.86 ? 130 TYR C CZ 1 ATOM 13747 O OH . TYR C 3 127 ? -22.078 -6.340 98.372 1.00 98.87 ? 130 TYR C OH 1 ATOM 13748 N N . GLU C 3 128 ? -17.294 -9.771 92.124 1.00 77.50 ? 131 GLU C N 1 ATOM 13749 C CA . GLU C 3 128 ? -16.621 -10.218 90.918 1.00 74.82 ? 131 GLU C CA 1 ATOM 13750 C C . GLU C 3 128 ? -17.632 -10.826 89.961 1.00 72.55 ? 131 GLU C C 1 ATOM 13751 O O . GLU C 3 128 ? -18.722 -11.235 90.356 1.00 72.89 ? 131 GLU C O 1 ATOM 13752 C CB . GLU C 3 128 ? -15.501 -11.208 91.239 1.00 74.64 ? 131 GLU C CB 1 ATOM 13753 C CG . GLU C 3 128 ? -14.349 -10.560 91.975 1.00 76.96 ? 131 GLU C CG 1 ATOM 13754 C CD . GLU C 3 128 ? -13.188 -11.499 92.179 1.00 77.10 ? 131 GLU C CD 1 ATOM 13755 O OE1 . GLU C 3 128 ? -13.401 -12.725 92.136 1.00 76.12 ? 131 GLU C OE1 1 ATOM 13756 O OE2 . GLU C 3 128 ? -12.053 -11.012 92.350 1.00 78.50 ? 131 GLU C OE2 1 ATOM 13757 N N . MET C 3 129 ? -17.269 -10.839 88.682 1.00 70.58 ? 132 MET C N 1 ATOM 13758 C CA . MET C 3 129 ? -18.071 -11.458 87.636 1.00 68.60 ? 132 MET C CA 1 ATOM 13759 C C . MET C 3 129 ? -17.214 -12.476 86.900 1.00 66.91 ? 132 MET C C 1 ATOM 13760 O O . MET C 3 129 ? -16.162 -12.128 86.354 1.00 66.63 ? 132 MET C O 1 ATOM 13761 C CB . MET C 3 129 ? -18.617 -10.415 86.663 1.00 68.47 ? 132 MET C CB 1 ATOM 13762 C CG . MET C 3 129 ? -19.344 -11.025 85.495 1.00 66.74 ? 132 MET C CG 1 ATOM 13763 S SD . MET C 3 129 ? -19.947 -9.770 84.370 1.00 67.25 ? 132 MET C SD 1 ATOM 13764 C CE . MET C 3 129 ? -20.468 -10.786 82.999 1.00 65.28 ? 132 MET C CE 1 ATOM 13765 N N . TRP C 3 130 ? -17.671 -13.722 86.870 1.00 66.17 ? 133 TRP C N 1 ATOM 13766 C CA . TRP C 3 130 ? -16.986 -14.789 86.160 1.00 65.07 ? 133 TRP C CA 1 ATOM 13767 C C . TRP C 3 130 ? -17.850 -15.296 85.017 1.00 63.74 ? 133 TRP C C 1 ATOM 13768 O O . TRP C 3 130 ? -19.080 -15.249 85.077 1.00 63.84 ? 133 TRP C O 1 ATOM 13769 C CB . TRP C 3 130 ? -16.640 -15.957 87.100 1.00 66.08 ? 133 TRP C CB 1 ATOM 13770 C CG . TRP C 3 130 ? -15.728 -15.575 88.197 1.00 67.76 ? 133 TRP C CG 1 ATOM 13771 C CD1 . TRP C 3 130 ? -16.059 -14.919 89.325 1.00 69.38 ? 133 TRP C CD1 1 ATOM 13772 C CD2 . TRP C 3 130 ? -14.319 -15.808 88.263 1.00 68.43 ? 133 TRP C CD2 1 ATOM 13773 N NE1 . TRP C 3 130 ? -14.950 -14.725 90.104 1.00 71.02 ? 133 TRP C NE1 1 ATOM 13774 C CE2 . TRP C 3 130 ? -13.866 -15.264 89.470 1.00 70.46 ? 133 TRP C CE2 1 ATOM 13775 C CE3 . TRP C 3 130 ? -13.398 -16.424 87.419 1.00 67.88 ? 133 TRP C CE3 1 ATOM 13776 C CZ2 . TRP C 3 130 ? -12.535 -15.317 89.859 1.00 71.91 ? 133 TRP C CZ2 1 ATOM 13777 C CZ3 . TRP C 3 130 ? -12.079 -16.476 87.808 1.00 69.33 ? 133 TRP C CZ3 1 ATOM 13778 C CH2 . TRP C 3 130 ? -11.659 -15.928 89.015 1.00 71.30 ? 133 TRP C CH2 1 ATOM 13779 N N . MET C 3 131 ? -17.188 -15.782 83.970 1.00 62.86 ? 134 MET C N 1 ATOM 13780 C CA . MET C 3 131 ? -17.894 -16.311 82.817 1.00 61.98 ? 134 MET C CA 1 ATOM 13781 C C . MET C 3 131 ? -17.056 -17.402 82.171 1.00 61.87 ? 134 MET C C 1 ATOM 13782 O O . MET C 3 131 ? -15.835 -17.456 82.334 1.00 62.29 ? 134 MET C O 1 ATOM 13783 C CB . MET C 3 131 ? -18.206 -15.204 81.805 1.00 61.49 ? 134 MET C CB 1 ATOM 13784 C CG . MET C 3 131 ? -16.978 -14.540 81.212 1.00 61.42 ? 134 MET C CG 1 ATOM 13785 S SD . MET C 3 131 ? -17.410 -13.295 79.981 1.00 61.45 ? 134 MET C SD 1 ATOM 13786 C CE . MET C 3 131 ? -18.270 -14.291 78.782 1.00 60.87 ? 134 MET C CE 1 ATOM 13787 N N . LEU C 3 132 ? -17.742 -18.264 81.421 1.00 61.70 ? 135 LEU C N 1 ATOM 13788 C CA . LEU C 3 132 ? -17.099 -19.377 80.735 1.00 62.12 ? 135 LEU C CA 1 ATOM 13789 C C . LEU C 3 132 ? -15.979 -18.887 79.833 1.00 61.89 ? 135 LEU C C 1 ATOM 13790 O O . LEU C 3 132 ? -16.161 -17.950 79.055 1.00 61.26 ? 135 LEU C O 1 ATOM 13791 C CB . LEU C 3 132 ? -18.122 -20.156 79.918 1.00 62.26 ? 135 LEU C CB 1 ATOM 13792 C CG . LEU C 3 132 ? -19.094 -20.987 80.739 1.00 63.08 ? 135 LEU C CG 1 ATOM 13793 C CD1 . LEU C 3 132 ? -20.161 -21.588 79.854 1.00 63.44 ? 135 LEU C CD1 1 ATOM 13794 C CD2 . LEU C 3 132 ? -18.315 -22.070 81.430 1.00 64.45 ? 135 LEU C CD2 1 ATOM 13795 N N . ASP C 3 133 ? -14.806 -19.506 79.959 1.00 62.80 ? 136 ASP C N 1 ATOM 13796 C CA . ASP C 3 133 ? -13.711 -19.164 79.058 1.00 63.01 ? 136 ASP C CA 1 ATOM 13797 C C . ASP C 3 133 ? -14.087 -19.410 77.608 1.00 62.93 ? 136 ASP C C 1 ATOM 13798 O O . ASP C 3 133 ? -13.672 -18.657 76.723 1.00 62.79 ? 136 ASP C O 1 ATOM 13799 C CB . ASP C 3 133 ? -12.462 -19.969 79.401 1.00 64.54 ? 136 ASP C CB 1 ATOM 13800 C CG . ASP C 3 133 ? -11.259 -19.552 78.580 1.00 65.11 ? 136 ASP C CG 1 ATOM 13801 O OD1 . ASP C 3 133 ? -11.131 -18.348 78.277 1.00 64.36 ? 136 ASP C OD1 1 ATOM 13802 O OD2 . ASP C 3 133 ? -10.435 -20.421 78.241 1.00 66.69 ? 136 ASP C OD2 1 ATOM 13803 N N . ALA C 3 134 ? -14.896 -20.434 77.350 1.00 63.35 ? 137 ALA C N 1 ATOM 13804 C CA . ALA C 3 134 ? -15.363 -20.702 75.999 1.00 63.67 ? 137 ALA C CA 1 ATOM 13805 C C . ALA C 3 134 ? -16.343 -19.660 75.490 1.00 62.64 ? 137 ALA C C 1 ATOM 13806 O O . ALA C 3 134 ? -16.632 -19.644 74.291 1.00 63.11 ? 137 ALA C O 1 ATOM 13807 C CB . ALA C 3 134 ? -16.013 -22.083 75.939 1.00 64.86 ? 137 ALA C CB 1 ATOM 13808 N N . GLY C 3 135 ? -16.860 -18.809 76.355 1.00 61.69 ? 138 GLY C N 1 ATOM 13809 C CA . GLY C 3 135 ? -17.841 -17.827 75.954 1.00 61.25 ? 138 GLY C CA 1 ATOM 13810 C C . GLY C 3 135 ? -19.213 -18.143 76.524 1.00 61.21 ? 138 GLY C C 1 ATOM 13811 O O . GLY C 3 135 ? -19.501 -19.259 76.963 1.00 61.64 ? 138 GLY C O 1 ATOM 13812 N N . GLY C 3 136 ? -20.082 -17.135 76.491 1.00 61.09 ? 139 GLY C N 1 ATOM 13813 C CA . GLY C 3 136 ? -21.425 -17.291 77.003 1.00 61.40 ? 139 GLY C CA 1 ATOM 13814 C C . GLY C 3 136 ? -22.423 -16.569 76.124 1.00 62.02 ? 139 GLY C C 1 ATOM 13815 O O . GLY C 3 136 ? -22.064 -15.726 75.305 1.00 62.21 ? 139 GLY C O 1 ATOM 13816 N N . LEU C 3 137 ? -23.691 -16.907 76.324 1.00 62.70 ? 140 LEU C N 1 ATOM 13817 C CA . LEU C 3 137 ? -24.757 -16.226 75.609 1.00 63.77 ? 140 LEU C CA 1 ATOM 13818 C C . LEU C 3 137 ? -24.759 -14.752 75.982 1.00 64.03 ? 140 LEU C C 1 ATOM 13819 O O . LEU C 3 137 ? -24.749 -14.399 77.163 1.00 63.86 ? 140 LEU C O 1 ATOM 13820 C CB . LEU C 3 137 ? -26.097 -16.870 75.939 1.00 64.76 ? 140 LEU C CB 1 ATOM 13821 C CG . LEU C 3 137 ? -27.276 -16.431 75.082 1.00 66.38 ? 140 LEU C CG 1 ATOM 13822 C CD1 . LEU C 3 137 ? -27.043 -16.786 73.631 1.00 66.94 ? 140 LEU C CD1 1 ATOM 13823 C CD2 . LEU C 3 137 ? -28.530 -17.087 75.590 1.00 67.54 ? 140 LEU C CD2 1 ATOM 13824 N N . GLU C 3 138 ? -24.753 -13.888 74.965 1.00 64.86 ? 141 GLU C N 1 ATOM 13825 C CA . GLU C 3 138 ? -24.486 -12.473 75.201 1.00 65.49 ? 141 GLU C CA 1 ATOM 13826 C C . GLU C 3 138 ? -25.527 -11.849 76.117 1.00 66.66 ? 141 GLU C C 1 ATOM 13827 O O . GLU C 3 138 ? -25.196 -10.994 76.943 1.00 66.99 ? 141 GLU C O 1 ATOM 13828 C CB . GLU C 3 138 ? -24.410 -11.708 73.881 1.00 66.80 ? 141 GLU C CB 1 ATOM 13829 C CG . GLU C 3 138 ? -24.261 -10.211 74.069 1.00 68.17 ? 141 GLU C CG 1 ATOM 13830 C CD . GLU C 3 138 ? -23.579 -9.534 72.908 1.00 69.20 ? 141 GLU C CD 1 ATOM 13831 O OE1 . GLU C 3 138 ? -22.537 -8.891 73.133 1.00 69.08 ? 141 GLU C OE1 1 ATOM 13832 O OE2 . GLU C 3 138 ? -24.083 -9.628 71.772 1.00 70.46 ? 141 GLU C OE2 1 ATOM 13833 N N . VAL C 3 139 ? -26.785 -12.268 76.003 1.00 67.67 ? 142 VAL C N 1 ATOM 13834 C CA . VAL C 3 139 ? -27.809 -11.680 76.857 1.00 69.24 ? 142 VAL C CA 1 ATOM 13835 C C . VAL C 3 139 ? -27.564 -12.057 78.314 1.00 68.35 ? 142 VAL C C 1 ATOM 13836 O O . VAL C 3 139 ? -27.686 -11.218 79.216 1.00 69.41 ? 142 VAL C O 1 ATOM 13837 C CB . VAL C 3 139 ? -29.213 -12.097 76.381 1.00 70.85 ? 142 VAL C CB 1 ATOM 13838 C CG1 . VAL C 3 139 ? -29.509 -11.489 75.027 1.00 72.48 ? 142 VAL C CG1 1 ATOM 13839 C CG2 . VAL C 3 139 ? -29.337 -13.599 76.313 1.00 69.75 ? 142 VAL C CG2 1 ATOM 13840 N N . GLU C 3 140 ? -27.158 -13.300 78.565 1.00 66.80 ? 143 GLU C N 1 ATOM 13841 C CA . GLU C 3 140 ? -26.882 -13.715 79.932 1.00 66.32 ? 143 GLU C CA 1 ATOM 13842 C C . GLU C 3 140 ? -25.636 -13.031 80.474 1.00 65.63 ? 143 GLU C C 1 ATOM 13843 O O . GLU C 3 140 ? -25.608 -12.614 81.639 1.00 66.34 ? 143 GLU C O 1 ATOM 13844 C CB . GLU C 3 140 ? -26.742 -15.231 79.987 1.00 67.22 ? 143 GLU C CB 1 ATOM 13845 C CG . GLU C 3 140 ? -27.997 -15.957 79.555 1.00 69.88 ? 143 GLU C CG 1 ATOM 13846 C CD . GLU C 3 140 ? -27.952 -17.428 79.884 1.00 73.34 ? 143 GLU C CD 1 ATOM 13847 O OE1 . GLU C 3 140 ? -26.955 -17.875 80.480 1.00 65.34 ? 143 GLU C OE1 1 ATOM 13848 O OE2 . GLU C 3 140 ? -28.927 -18.139 79.573 1.00 71.44 ? 143 GLU C OE2 1 ATOM 13849 N N . VAL C 3 141 ? -24.598 -12.902 79.649 1.00 64.61 ? 144 VAL C N 1 ATOM 13850 C CA . VAL C 3 141 ? -23.413 -12.161 80.069 1.00 64.35 ? 144 VAL C CA 1 ATOM 13851 C C . VAL C 3 141 ? -23.790 -10.733 80.442 1.00 66.15 ? 144 VAL C C 1 ATOM 13852 O O . VAL C 3 141 ? -23.327 -10.193 81.455 1.00 66.77 ? 144 VAL C O 1 ATOM 13853 C CB . VAL C 3 141 ? -22.336 -12.205 78.970 1.00 63.43 ? 144 VAL C CB 1 ATOM 13854 C CG1 . VAL C 3 141 ? -21.116 -11.417 79.389 1.00 63.51 ? 144 VAL C CG1 1 ATOM 13855 C CG2 . VAL C 3 141 ? -21.947 -13.632 78.663 1.00 62.23 ? 144 VAL C CG2 1 ATOM 13856 N N . GLU C 3 142 ? -24.654 -10.106 79.644 1.00 67.47 ? 145 GLU C N 1 ATOM 13857 C CA . GLU C 3 142 ? -25.095 -8.755 79.970 1.00 69.83 ? 145 GLU C CA 1 ATOM 13858 C C . GLU C 3 142 ? -25.900 -8.713 81.263 1.00 71.14 ? 145 GLU C C 1 ATOM 13859 O O . GLU C 3 142 ? -25.794 -7.747 82.025 1.00 72.94 ? 145 GLU C O 1 ATOM 13860 C CB . GLU C 3 142 ? -25.894 -8.171 78.807 1.00 71.46 ? 145 GLU C CB 1 ATOM 13861 C CG . GLU C 3 142 ? -25.621 -6.699 78.581 1.00 73.75 ? 145 GLU C CG 1 ATOM 13862 C CD . GLU C 3 142 ? -24.234 -6.453 78.033 1.00 72.75 ? 145 GLU C CD 1 ATOM 13863 O OE1 . GLU C 3 142 ? -23.630 -7.407 77.510 1.00 70.50 ? 145 GLU C OE1 1 ATOM 13864 O OE2 . GLU C 3 142 ? -23.736 -5.314 78.140 1.00 74.56 ? 145 GLU C OE2 1 ATOM 13865 N N . CYS C 3 143 ? -26.675 -9.757 81.552 1.00 70.61 ? 146 CYS C N 1 ATOM 13866 C CA . CYS C 3 143 ? -27.398 -9.792 82.818 1.00 72.07 ? 146 CYS C CA 1 ATOM 13867 C C . CYS C 3 143 ? -26.430 -9.862 83.992 1.00 71.61 ? 146 CYS C C 1 ATOM 13868 O O . CYS C 3 143 ? -26.557 -9.109 84.966 1.00 73.63 ? 146 CYS C O 1 ATOM 13869 C CB . CYS C 3 143 ? -28.370 -10.970 82.845 1.00 71.81 ? 146 CYS C CB 1 ATOM 13870 S SG . CYS C 3 143 ? -29.917 -10.679 81.983 1.00 73.94 ? 146 CYS C SG 1 ATOM 13871 N N . CYS C 3 144 ? -25.442 -10.752 83.909 1.00 69.38 ? 147 CYS C N 1 ATOM 13872 C CA . CYS C 3 144 ? -24.418 -10.795 84.945 1.00 69.24 ? 147 CYS C CA 1 ATOM 13873 C C . CYS C 3 144 ? -23.741 -9.440 85.105 1.00 70.52 ? 147 CYS C C 1 ATOM 13874 O O . CYS C 3 144 ? -23.468 -9.002 86.231 1.00 80.01 ? 147 CYS C O 1 ATOM 13875 C CB . CYS C 3 144 ? -23.387 -11.872 84.606 1.00 67.03 ? 147 CYS C CB 1 ATOM 13876 S SG . CYS C 3 144 ? -24.010 -13.572 84.638 1.00 66.19 ? 147 CYS C SG 1 ATOM 13877 N N . ARG C 3 145 ? -23.486 -8.747 83.995 1.00 70.37 ? 148 ARG C N 1 ATOM 13878 C CA . ARG C 3 145 ? -22.887 -7.420 84.088 1.00 72.10 ? 148 ARG C CA 1 ATOM 13879 C C . ARG C 3 145 ? -23.796 -6.449 84.830 1.00 75.25 ? 148 ARG C C 1 ATOM 13880 O O . ARG C 3 145 ? -23.325 -5.643 85.640 1.00 77.21 ? 148 ARG C O 1 ATOM 13881 C CB . ARG C 3 145 ? -22.576 -6.870 82.701 1.00 71.86 ? 148 ARG C CB 1 ATOM 13882 C CG . ARG C 3 145 ? -21.952 -5.485 82.753 1.00 74.11 ? 148 ARG C CG 1 ATOM 13883 C CD . ARG C 3 145 ? -22.186 -4.720 81.471 1.00 75.21 ? 148 ARG C CD 1 ATOM 13884 N NE . ARG C 3 145 ? -23.611 -4.676 81.152 1.00 76.38 ? 148 ARG C NE 1 ATOM 13885 C CZ . ARG C 3 145 ? -24.467 -3.787 81.649 1.00 79.52 ? 148 ARG C CZ 1 ATOM 13886 N NH1 . ARG C 3 145 ? -24.052 -2.855 82.497 1.00 81.85 ? 148 ARG C NH1 1 ATOM 13887 N NH2 . ARG C 3 145 ? -25.744 -3.832 81.297 1.00 80.71 ? 148 ARG C NH2 1 ATOM 13888 N N . GLN C 3 146 ? -25.102 -6.501 84.562 1.00 76.18 ? 149 GLN C N 1 ATOM 13889 C CA . GLN C 3 146 ? -26.026 -5.643 85.295 1.00 79.61 ? 149 GLN C CA 1 ATOM 13890 C C . GLN C 3 146 ? -25.986 -5.930 86.781 1.00 80.52 ? 149 GLN C C 1 ATOM 13891 O O . GLN C 3 146 ? -25.938 -5.004 87.597 1.00 83.45 ? 149 GLN C O 1 ATOM 13892 C CB . GLN C 3 146 ? -27.454 -5.828 84.789 1.00 80.56 ? 149 GLN C CB 1 ATOM 13893 C CG . GLN C 3 146 ? -27.873 -4.879 83.691 1.00 82.38 ? 149 GLN C CG 1 ATOM 13894 C CD . GLN C 3 146 ? -29.381 -4.767 83.584 1.00 84.86 ? 149 GLN C CD 1 ATOM 13895 O OE1 . GLN C 3 146 ? -30.115 -5.318 84.406 1.00 85.40 ? 149 GLN C OE1 1 ATOM 13896 N NE2 . GLN C 3 146 ? -29.851 -4.041 82.578 1.00 86.77 ? 149 GLN C NE2 1 ATOM 13897 N N . LYS C 3 147 ? -25.993 -7.206 87.155 1.00 78.46 ? 150 LYS C N 1 ATOM 13898 C CA . LYS C 3 147 ? -25.945 -7.539 88.571 1.00 79.64 ? 150 LYS C CA 1 ATOM 13899 C C . LYS C 3 147 ? -24.675 -7.003 89.212 1.00 80.23 ? 150 LYS C C 1 ATOM 13900 O O . LYS C 3 147 ? -24.720 -6.413 90.298 1.00 83.09 ? 150 LYS C O 1 ATOM 13901 C CB . LYS C 3 147 ? -26.039 -9.049 88.747 1.00 77.49 ? 150 LYS C CB 1 ATOM 13902 C CG . LYS C 3 147 ? -26.259 -9.513 90.170 1.00 79.18 ? 150 LYS C CG 1 ATOM 13903 C CD . LYS C 3 147 ? -27.612 -9.057 90.694 1.00 82.30 ? 150 LYS C CD 1 ATOM 13904 C CE . LYS C 3 147 ? -27.857 -9.548 92.111 1.00 84.36 ? 150 LYS C CE 1 ATOM 13905 N NZ . LYS C 3 147 ? -29.223 -9.186 92.548 1.00 87.57 ? 150 LYS C NZ 1 ATOM 13906 N N . LEU C 3 148 ? -23.531 -7.178 88.550 1.00 77.93 ? 151 LEU C N 1 ATOM 13907 C CA . LEU C 3 148 ? -22.289 -6.683 89.129 1.00 79.50 ? 151 LEU C CA 1 ATOM 13908 C C . LEU C 3 148 ? -22.287 -5.165 89.235 1.00 83.55 ? 151 LEU C C 1 ATOM 13909 O O . LEU C 3 148 ? -21.792 -4.613 90.219 1.00 84.32 ? 151 LEU C O 1 ATOM 13910 C CB . LEU C 3 148 ? -21.083 -7.148 88.324 1.00 78.67 ? 151 LEU C CB 1 ATOM 13911 C CG . LEU C 3 148 ? -19.813 -6.573 88.955 1.00 77.47 ? 151 LEU C CG 1 ATOM 13912 C CD1 . LEU C 3 148 ? -18.939 -7.661 89.532 1.00 76.10 ? 151 LEU C CD1 1 ATOM 13913 C CD2 . LEU C 3 148 ? -19.040 -5.715 87.980 1.00 77.85 ? 151 LEU C CD2 1 ATOM 13914 N N . GLU C 3 149 ? -22.826 -4.466 88.235 1.00 82.42 ? 152 GLU C N 1 ATOM 13915 C CA . GLU C 3 149 ? -22.874 -3.011 88.333 1.00 86.09 ? 152 GLU C CA 1 ATOM 13916 C C . GLU C 3 149 ? -23.811 -2.558 89.440 1.00 89.73 ? 152 GLU C C 1 ATOM 13917 O O . GLU C 3 149 ? -23.582 -1.509 90.053 1.00 93.35 ? 152 GLU C O 1 ATOM 13918 C CB . GLU C 3 149 ? -23.295 -2.381 87.009 1.00 86.38 ? 152 GLU C CB 1 ATOM 13919 C CG . GLU C 3 149 ? -22.269 -2.504 85.912 1.00 83.93 ? 152 GLU C CG 1 ATOM 13920 C CD . GLU C 3 149 ? -22.515 -1.514 84.798 1.00 87.49 ? 152 GLU C CD 1 ATOM 13921 O OE1 . GLU C 3 149 ? -23.427 -0.671 84.941 1.00 89.11 ? 152 GLU C OE1 1 ATOM 13922 O OE2 . GLU C 3 149 ? -21.798 -1.578 83.779 1.00 97.59 ? 152 GLU C OE2 1 ATOM 13923 N N . GLU C 3 150 ? -24.863 -3.327 89.707 1.00 89.65 ? 153 GLU C N 1 ATOM 13924 C CA . GLU C 3 150 ? -25.745 -2.996 90.815 1.00 92.89 ? 153 GLU C CA 1 ATOM 13925 C C . GLU C 3 150 ? -25.032 -3.185 92.145 1.00 94.00 ? 153 GLU C C 1 ATOM 13926 O O . GLU C 3 150 ? -25.050 -2.296 93.000 1.00 98.04 ? 153 GLU C O 1 ATOM 13927 C CB . GLU C 3 150 ? -26.988 -3.879 90.758 1.00 92.09 ? 153 GLU C CB 1 ATOM 13928 C CG . GLU C 3 150 ? -27.906 -3.589 89.599 1.00 92.21 ? 153 GLU C CG 1 ATOM 13929 C CD . GLU C 3 150 ? -29.054 -4.565 89.540 1.00 91.40 ? 153 GLU C CD 1 ATOM 13930 O OE1 . GLU C 3 150 ? -29.123 -5.446 90.419 1.00 94.15 ? 153 GLU C OE1 1 ATOM 13931 O OE2 . GLU C 3 150 ? -29.880 -4.459 88.613 1.00 95.91 ? 153 GLU C OE2 1 ATOM 13932 N N . LEU C 3 151 ? -24.353 -4.317 92.317 1.00 90.84 ? 154 LEU C N 1 ATOM 13933 C CA . LEU C 3 151 ? -23.688 -4.587 93.585 1.00 92.15 ? 154 LEU C CA 1 ATOM 13934 C C . LEU C 3 151 ? -22.522 -3.638 93.813 1.00 93.91 ? 154 LEU C C 1 ATOM 13935 O O . LEU C 3 151 ? -22.314 -3.160 94.933 1.00 97.41 ? 154 LEU C O 1 ATOM 13936 C CB . LEU C 3 151 ? -23.202 -6.032 93.620 1.00 88.72 ? 154 LEU C CB 1 ATOM 13937 C CG . LEU C 3 151 ? -24.272 -7.109 93.468 1.00 87.23 ? 154 LEU C CG 1 ATOM 13938 C CD1 . LEU C 3 151 ? -23.636 -8.473 93.337 1.00 84.11 ? 154 LEU C CD1 1 ATOM 13939 C CD2 . LEU C 3 151 ? -25.197 -7.091 94.647 1.00 90.66 ? 154 LEU C CD2 1 ATOM 13940 N N . ALA C 3 152 ? -21.745 -3.359 92.770 1.00 91.87 ? 155 ALA C N 1 ATOM 13941 C CA . ALA C 3 152 ? -20.596 -2.480 92.933 1.00 93.69 ? 155 ALA C CA 1 ATOM 13942 C C . ALA C 3 152 ? -21.047 -1.077 93.294 1.00 98.53 ? 155 ALA C C 1 ATOM 13943 O O . ALA C 3 152 ? -20.397 -0.394 94.093 1.00 101.82 ? 155 ALA C O 1 ATOM 13944 C CB . ALA C 3 152 ? -19.762 -2.464 91.655 1.00 90.81 ? 155 ALA C CB 1 ATOM 13945 N N . SER C 3 153 ? -22.161 -0.640 92.715 1.00 99.43 ? 156 SER C N 1 ATOM 13946 C CA . SER C 3 153 ? -22.790 0.633 93.038 1.00 104.55 ? 156 SER C CA 1 ATOM 13947 C C . SER C 3 153 ? -21.803 1.793 92.914 1.00 107.27 ? 156 SER C C 1 ATOM 13948 O O . SER C 3 153 ? -21.530 2.524 93.864 1.00 111.58 ? 156 SER C O 1 ATOM 13949 C CB . SER C 3 153 ? -23.417 0.575 94.432 1.00 107.93 ? 156 SER C CB 1 ATOM 13950 O OG . SER C 3 153 ? -22.426 0.454 95.436 1.00 108.95 ? 156 SER C OG 1 ATOM 13951 N N . GLY C 3 154 ? -21.250 1.936 91.718 1.00 104.98 ? 157 GLY C N 1 ATOM 13952 C CA . GLY C 3 154 ? -20.411 3.069 91.409 1.00 107.76 ? 157 GLY C CA 1 ATOM 13953 C C . GLY C 3 154 ? -18.947 2.896 91.732 1.00 106.85 ? 157 GLY C C 1 ATOM 13954 O O . GLY C 3 154 ? -18.162 3.817 91.480 1.00 109.31 ? 157 GLY C O 1 ATOM 13955 N N . ARG C 3 155 ? -18.548 1.756 92.277 1.00 103.83 ? 158 ARG C N 1 ATOM 13956 C CA . ARG C 3 155 ? -17.146 1.562 92.592 1.00 103.33 ? 158 ARG C CA 1 ATOM 13957 C C . ARG C 3 155 ? -16.358 1.282 91.316 1.00 99.80 ? 158 ARG C C 1 ATOM 13958 O O . ARG C 3 155 ? -16.901 0.821 90.309 1.00 96.68 ? 158 ARG C O 1 ATOM 13959 C CB . ARG C 3 155 ? -16.967 0.421 93.593 1.00 101.80 ? 158 ARG C CB 1 ATOM 13960 C CG . ARG C 3 155 ? -17.543 0.715 94.967 1.00 105.92 ? 158 ARG C CG 1 ATOM 13961 C CD . ARG C 3 155 ? -17.595 -0.539 95.814 1.00 104.22 ? 158 ARG C CD 1 ATOM 13962 N NE . ARG C 3 155 ? -16.259 -1.058 96.073 1.00 103.20 ? 158 ARG C NE 1 ATOM 13963 C CZ . ARG C 3 155 ? -16.017 -2.239 96.623 1.00 101.47 ? 158 ARG C CZ 1 ATOM 13964 N NH1 . ARG C 3 155 ? -17.027 -3.026 96.968 1.00 100.48 ? 158 ARG C NH1 1 ATOM 13965 N NH2 . ARG C 3 155 ? -14.768 -2.635 96.823 1.00 101.10 ? 158 ARG C NH2 1 ATOM 13966 N N . ASN C 3 156 ? -15.060 1.571 91.364 1.00 100.68 ? 159 ASN C N 1 ATOM 13967 C CA . ASN C 3 156 ? -14.212 1.345 90.200 1.00 97.93 ? 159 ASN C CA 1 ATOM 13968 C C . ASN C 3 156 ? -14.079 -0.149 89.933 1.00 93.05 ? 159 ASN C C 1 ATOM 13969 O O . ASN C 3 156 ? -13.809 -0.930 90.851 1.00 92.52 ? 159 ASN C O 1 ATOM 13970 C CB . ASN C 3 156 ? -12.836 1.966 90.421 1.00 100.48 ? 159 ASN C CB 1 ATOM 13971 C CG . ASN C 3 156 ? -12.861 3.471 90.339 1.00 105.33 ? 159 ASN C CG 1 ATOM 13972 O OD1 . ASN C 3 156 ? -13.546 4.044 89.494 1.00 105.84 ? 159 ASN C OD1 1 ATOM 13973 N ND2 . ASN C 3 156 ? -12.112 4.124 91.217 1.00 109.38 ? 159 ASN C ND2 1 ATOM 13974 N N . GLN C 3 157 ? -14.274 -0.545 88.676 1.00 89.94 ? 160 GLN C N 1 ATOM 13975 C CA . GLN C 3 157 ? -14.195 -1.938 88.265 1.00 85.68 ? 160 GLN C CA 1 ATOM 13976 C C . GLN C 3 157 ? -12.894 -2.208 87.522 1.00 84.30 ? 160 GLN C C 1 ATOM 13977 O O . GLN C 3 157 ? -12.427 -1.376 86.740 1.00 85.52 ? 160 GLN C O 1 ATOM 13978 C CB . GLN C 3 157 ? -15.376 -2.326 87.374 1.00 83.40 ? 160 GLN C CB 1 ATOM 13979 C CG . GLN C 3 157 ? -16.746 -2.107 87.984 1.00 84.84 ? 160 GLN C CG 1 ATOM 13980 C CD . GLN C 3 157 ? -17.839 -2.649 87.095 1.00 82.55 ? 160 GLN C CD 1 ATOM 13981 O OE1 . GLN C 3 157 ? -17.581 -3.479 86.230 1.00 79.48 ? 160 GLN C OE1 1 ATOM 13982 N NE2 . GLN C 3 157 ? -19.066 -2.194 87.305 1.00 84.38 ? 160 GLN C NE2 1 ATOM 13983 N N . MET C 3 158 ? -12.304 -3.367 87.786 1.00 82.20 ? 161 MET C N 1 ATOM 13984 C CA . MET C 3 158 ? -11.153 -3.854 87.043 1.00 80.74 ? 161 MET C CA 1 ATOM 13985 C C . MET C 3 158 ? -11.596 -4.886 86.012 1.00 77.21 ? 161 MET C C 1 ATOM 13986 O O . MET C 3 158 ? -12.563 -5.621 86.223 1.00 75.64 ? 161 MET C O 1 ATOM 13987 C CB . MET C 3 158 ? -10.127 -4.472 87.986 1.00 81.42 ? 161 MET C CB 1 ATOM 13988 C CG . MET C 3 158 ? -9.727 -3.572 89.127 1.00 85.22 ? 161 MET C CG 1 ATOM 13989 S SD . MET C 3 158 ? -8.986 -2.038 88.577 1.00 88.35 ? 161 MET C SD 1 ATOM 13990 C CE . MET C 3 158 ? -10.206 -0.861 89.143 1.00 91.28 ? 161 MET C CE 1 ATOM 13991 N N . TYR C 3 159 ? -10.876 -4.942 84.888 1.00 76.34 ? 162 TYR C N 1 ATOM 13992 C CA . TYR C 3 159 ? -11.167 -5.866 83.791 1.00 73.53 ? 162 TYR C CA 1 ATOM 13993 C C . TYR C 3 159 ? -9.939 -6.746 83.576 1.00 72.79 ? 162 TYR C C 1 ATOM 13994 O O . TYR C 3 159 ? -9.090 -6.449 82.723 1.00 73.29 ? 162 TYR C O 1 ATOM 13995 C CB . TYR C 3 159 ? -11.548 -5.115 82.519 1.00 73.71 ? 162 TYR C CB 1 ATOM 13996 C CG . TYR C 3 159 ? -12.646 -4.102 82.730 1.00 75.34 ? 162 TYR C CG 1 ATOM 13997 C CD1 . TYR C 3 159 ? -13.976 -4.482 82.721 1.00 74.17 ? 162 TYR C CD1 1 ATOM 13998 C CD2 . TYR C 3 159 ? -12.351 -2.762 82.917 1.00 78.48 ? 162 TYR C CD2 1 ATOM 13999 C CE1 . TYR C 3 159 ? -14.980 -3.557 82.907 1.00 76.10 ? 162 TYR C CE1 1 ATOM 14000 C CE2 . TYR C 3 159 ? -13.350 -1.831 83.101 1.00 80.54 ? 162 TYR C CE2 1 ATOM 14001 C CZ . TYR C 3 159 ? -14.661 -2.235 83.094 1.00 79.34 ? 162 TYR C CZ 1 ATOM 14002 O OH . TYR C 3 159 ? -15.660 -1.314 83.279 1.00 81.81 ? 162 TYR C OH 1 ATOM 14003 N N . PRO C 3 160 ? -9.801 -7.827 84.345 1.00 72.03 ? 163 PRO C N 1 ATOM 14004 C CA . PRO C 3 160 ? -8.567 -8.622 84.271 1.00 72.11 ? 163 PRO C CA 1 ATOM 14005 C C . PRO C 3 160 ? -8.342 -9.302 82.936 1.00 70.54 ? 163 PRO C C 1 ATOM 14006 O O . PRO C 3 160 ? -7.198 -9.660 82.634 1.00 72.17 ? 163 PRO C O 1 ATOM 14007 C CB . PRO C 3 160 ? -8.750 -9.657 85.389 1.00 71.94 ? 163 PRO C CB 1 ATOM 14008 C CG . PRO C 3 160 ? -9.783 -9.077 86.285 1.00 72.56 ? 163 PRO C CG 1 ATOM 14009 C CD . PRO C 3 160 ? -10.707 -8.313 85.392 1.00 71.73 ? 163 PRO C CD 1 ATOM 14010 N N . HIS C 3 161 ? -9.377 -9.481 82.121 1.00 68.84 ? 164 HIS C N 1 ATOM 14011 C CA . HIS C 3 161 ? -9.212 -10.153 80.841 1.00 67.73 ? 164 HIS C CA 1 ATOM 14012 C C . HIS C 3 161 ? -8.731 -9.224 79.738 1.00 68.66 ? 164 HIS C C 1 ATOM 14013 O O . HIS C 3 161 ? -8.318 -9.712 78.683 1.00 68.39 ? 164 HIS C O 1 ATOM 14014 C CB . HIS C 3 161 ? -10.517 -10.837 80.426 1.00 65.90 ? 164 HIS C CB 1 ATOM 14015 C CG . HIS C 3 161 ? -11.621 -9.890 80.080 1.00 65.83 ? 164 HIS C CG 1 ATOM 14016 N ND1 . HIS C 3 161 ? -12.189 -9.040 81.003 1.00 66.72 ? 164 HIS C ND1 1 ATOM 14017 C CD2 . HIS C 3 161 ? -12.272 -9.670 78.915 1.00 65.41 ? 164 HIS C CD2 1 ATOM 14018 C CE1 . HIS C 3 161 ? -13.140 -8.332 80.420 1.00 66.90 ? 164 HIS C CE1 1 ATOM 14019 N NE2 . HIS C 3 161 ? -13.210 -8.695 79.153 1.00 66.10 ? 164 HIS C NE2 1 ATOM 14020 N N . LEU C 3 162 ? -8.759 -7.913 79.956 1.00 70.18 ? 165 LEU C N 1 ATOM 14021 C CA . LEU C 3 162 ? -8.278 -6.947 78.983 1.00 71.68 ? 165 LEU C CA 1 ATOM 14022 C C . LEU C 3 162 ? -6.808 -6.599 79.184 1.00 73.72 ? 165 LEU C C 1 ATOM 14023 O O . LEU C 3 162 ? -6.358 -5.546 78.720 1.00 78.67 ? 165 LEU C O 1 ATOM 14024 C CB . LEU C 3 162 ? -9.125 -5.678 79.064 1.00 72.90 ? 165 LEU C CB 1 ATOM 14025 C CG . LEU C 3 162 ? -10.621 -5.898 78.850 1.00 71.42 ? 165 LEU C CG 1 ATOM 14026 C CD1 . LEU C 3 162 ? -11.360 -4.576 78.856 1.00 73.36 ? 165 LEU C CD1 1 ATOM 14027 C CD2 . LEU C 3 162 ? -10.887 -6.664 77.581 1.00 69.96 ? 165 LEU C CD2 1 ATOM 14028 N N . LYS C 3 163 ? -6.056 -7.456 79.865 1.00 73.62 ? 166 LYS C N 1 ATOM 14029 C CA . LYS C 3 163 ? -4.651 -7.213 80.181 1.00 75.88 ? 166 LYS C CA 1 ATOM 14030 C C . LYS C 3 163 ? -3.706 -7.946 79.239 1.00 76.10 ? 166 LYS C C 1 ATOM 14031 O O . LYS C 3 163 ? -2.683 -8.471 79.685 1.00 90.91 ? 166 LYS C O 1 ATOM 14032 C CB . LYS C 3 163 ? -4.368 -7.597 81.628 1.00 76.47 ? 166 LYS C CB 1 ATOM 14033 C CG . LYS C 3 163 ? -5.114 -6.752 82.647 1.00 81.07 ? 166 LYS C CG 1 ATOM 14034 C CD . LYS C 3 163 ? -4.524 -5.355 82.761 1.00 89.46 ? 166 LYS C CD 1 ATOM 14035 C CE . LYS C 3 163 ? -5.126 -4.605 83.941 1.00 90.25 ? 166 LYS C CE 1 ATOM 14036 N NZ . LYS C 3 163 ? -4.419 -3.326 84.224 1.00 96.85 ? 166 LYS C NZ 1 ATOM 14037 N N . ASP C 3 164 ? -4.021 -8.005 77.945 1.00 75.37 ? 167 ASP C N 1 ATOM 14038 C CA . ASP C 3 164 ? -3.197 -8.703 76.957 1.00 75.93 ? 167 ASP C CA 1 ATOM 14039 C C . ASP C 3 164 ? -2.953 -10.156 77.370 1.00 75.12 ? 167 ASP C C 1 ATOM 14040 O O . ASP C 3 164 ? -1.842 -10.571 77.685 1.00 76.77 ? 167 ASP C O 1 ATOM 14041 C CB . ASP C 3 164 ? -1.871 -7.961 76.762 1.00 78.88 ? 167 ASP C CB 1 ATOM 14042 C CG . ASP C 3 164 ? -1.025 -8.550 75.655 1.00 79.99 ? 167 ASP C CG 1 ATOM 14043 O OD1 . ASP C 3 164 ? -1.579 -9.198 74.744 1.00 81.58 ? 167 ASP C OD1 1 ATOM 14044 O OD2 . ASP C 3 164 ? 0.208 -8.358 75.703 1.00 82.51 ? 167 ASP C OD2 1 ATOM 14045 N N . CYS C 3 165 ? -4.036 -10.923 77.324 1.00 89.50 ? 168 CYS C N 1 ATOM 14046 C CA . CYS C 3 165 ? -4.029 -12.307 77.786 1.00 88.39 ? 168 CYS C CA 1 ATOM 14047 C C . CYS C 3 165 ? -3.755 -13.307 76.666 1.00 89.41 ? 168 CYS C C 1 ATOM 14048 O O . CYS C 3 165 ? -3.809 -14.522 76.861 1.00 83.85 ? 168 CYS C O 1 ATOM 14049 C CB . CYS C 3 165 ? -5.362 -12.630 78.463 1.00 86.50 ? 168 CYS C CB 1 ATOM 14050 S SG . CYS C 3 165 ? -5.805 -11.466 79.771 1.00 90.33 ? 168 CYS C SG 1 ATOM 14051 O OXT . CYS C 3 165 ? -3.460 -12.931 75.535 1.00 95.31 ? 168 CYS C OXT 1 ATOM 14052 N N . GLN D 4 15 ? -43.712 -1.516 27.612 1.00 105.29 ? 13 GLN D N 1 ATOM 14053 C CA . GLN D 4 15 ? -43.339 -1.382 26.209 1.00 104.90 ? 13 GLN D CA 1 ATOM 14054 C C . GLN D 4 15 ? -42.151 -2.272 25.864 1.00 99.42 ? 13 GLN D C 1 ATOM 14055 O O . GLN D 4 15 ? -41.743 -3.107 26.666 1.00 113.27 ? 13 GLN D O 1 ATOM 14056 C CB . GLN D 4 15 ? -43.019 0.078 25.879 1.00 109.16 ? 13 GLN D CB 1 ATOM 14057 C CG . GLN D 4 15 ? -42.593 0.911 27.082 1.00 105.62 ? 13 GLN D CG 1 ATOM 14058 C CD . GLN D 4 15 ? -41.260 0.482 27.660 1.00 100.90 ? 13 GLN D CD 1 ATOM 14059 O OE1 . GLN D 4 15 ? -40.385 -0.004 26.945 1.00 101.09 ? 13 GLN D OE1 1 ATOM 14060 N NE2 . GLN D 4 15 ? -41.099 0.662 28.962 1.00 100.63 ? 13 GLN D NE2 1 ATOM 14061 N N . CYS D 4 16 ? -41.636 -2.098 24.647 1.00 148.87 ? 14 CYS D N 1 ATOM 14062 C CA . CYS D 4 16 ? -40.439 -2.755 24.120 1.00 135.47 ? 14 CYS D CA 1 ATOM 14063 C C . CYS D 4 16 ? -40.456 -4.280 24.175 1.00 97.97 ? 14 CYS D C 1 ATOM 14064 O O . CYS D 4 16 ? -39.518 -4.918 23.694 1.00 95.05 ? 14 CYS D O 1 ATOM 14065 C CB . CYS D 4 16 ? -39.174 -2.229 24.819 1.00 119.94 ? 14 CYS D CB 1 ATOM 14066 S SG . CYS D 4 16 ? -38.805 -2.716 26.526 1.00 129.98 ? 14 CYS D SG 1 ATOM 14067 N N . VAL D 4 17 ? -41.503 -4.886 24.733 1.00 99.48 ? 15 VAL D N 1 ATOM 14068 C CA . VAL D 4 17 ? -41.562 -6.344 24.766 1.00 97.65 ? 15 VAL D CA 1 ATOM 14069 C C . VAL D 4 17 ? -41.931 -6.920 23.405 1.00 98.63 ? 15 VAL D C 1 ATOM 14070 O O . VAL D 4 17 ? -41.616 -8.083 23.123 1.00 96.55 ? 15 VAL D O 1 ATOM 14071 C CB . VAL D 4 17 ? -42.547 -6.817 25.849 1.00 99.07 ? 15 VAL D CB 1 ATOM 14072 C CG1 . VAL D 4 17 ? -42.600 -8.337 25.925 1.00 97.31 ? 15 VAL D CG1 1 ATOM 14073 C CG2 . VAL D 4 17 ? -42.159 -6.247 27.201 1.00 98.19 ? 15 VAL D CG2 1 ATOM 14074 N N . ASN D 4 18 ? -42.561 -6.129 22.539 1.00 108.45 ? 16 ASN D N 1 ATOM 14075 C CA . ASN D 4 18 ? -43.061 -6.613 21.259 1.00 103.70 ? 16 ASN D CA 1 ATOM 14076 C C . ASN D 4 18 ? -42.040 -6.536 20.133 1.00 101.66 ? 16 ASN D C 1 ATOM 14077 O O . ASN D 4 18 ? -42.328 -7.002 19.027 1.00 104.03 ? 16 ASN D O 1 ATOM 14078 C CB . ASN D 4 18 ? -44.317 -5.840 20.865 1.00 108.24 ? 16 ASN D CB 1 ATOM 14079 C CG . ASN D 4 18 ? -45.500 -6.200 21.724 1.00 115.79 ? 16 ASN D CG 1 ATOM 14080 O OD1 . ASN D 4 18 ? -46.264 -7.106 21.396 1.00 127.95 ? 16 ASN D OD1 1 ATOM 14081 N ND2 . ASN D 4 18 ? -45.650 -5.507 22.844 1.00 111.45 ? 16 ASN D ND2 1 ATOM 14082 N N . ALA D 4 19 ? -40.863 -5.973 20.373 1.00 99.22 ? 17 ALA D N 1 ATOM 14083 C CA . ALA D 4 19 ? -39.849 -5.996 19.336 1.00 97.52 ? 17 ALA D CA 1 ATOM 14084 C C . ALA D 4 19 ? -39.166 -7.356 19.292 1.00 94.22 ? 17 ALA D C 1 ATOM 14085 O O . ALA D 4 19 ? -39.223 -8.145 20.237 1.00 92.67 ? 17 ALA D O 1 ATOM 14086 C CB . ALA D 4 19 ? -38.813 -4.903 19.556 1.00 96.35 ? 17 ALA D CB 1 ATOM 14087 N N . THR D 4 20 ? -38.514 -7.624 18.173 1.00 93.37 ? 18 THR D N 1 ATOM 14088 C CA . THR D 4 20 ? -37.804 -8.874 17.978 1.00 90.56 ? 18 THR D CA 1 ATOM 14089 C C . THR D 4 20 ? -36.317 -8.648 18.196 1.00 87.50 ? 18 THR D C 1 ATOM 14090 O O . THR D 4 20 ? -35.813 -7.526 18.118 1.00 87.79 ? 18 THR D O 1 ATOM 14091 C CB . THR D 4 20 ? -38.064 -9.435 16.575 1.00 91.80 ? 18 THR D CB 1 ATOM 14092 O OG1 . THR D 4 20 ? -39.468 -9.385 16.306 1.00 97.80 ? 18 THR D OG1 1 ATOM 14093 C CG2 . THR D 4 20 ? -37.604 -10.888 16.461 1.00 95.99 ? 18 THR D CG2 1 ATOM 14094 N N . CYS D 4 21 ? -35.624 -9.737 18.505 1.00 84.76 ? 19 CYS D N 1 ATOM 14095 C CA . CYS D 4 21 ? -34.181 -9.725 18.625 1.00 81.97 ? 19 CYS D CA 1 ATOM 14096 C C . CYS D 4 21 ? -33.672 -11.110 18.275 1.00 80.15 ? 19 CYS D C 1 ATOM 14097 O O . CYS D 4 21 ? -34.399 -12.099 18.388 1.00 84.23 ? 19 CYS D O 1 ATOM 14098 C CB . CYS D 4 21 ? -33.733 -9.334 20.028 1.00 80.39 ? 19 CYS D CB 1 ATOM 14099 S SG . CYS D 4 21 ? -32.015 -9.696 20.295 1.00 89.07 ? 19 CYS D SG 1 ATOM 14100 N N . GLU D 4 22 ? -32.414 -11.179 17.858 1.00 78.36 ? 20 GLU D N 1 ATOM 14101 C CA . GLU D 4 22 ? -31.874 -12.439 17.377 1.00 77.00 ? 20 GLU D CA 1 ATOM 14102 C C . GLU D 4 22 ? -30.357 -12.369 17.360 1.00 74.85 ? 20 GLU D C 1 ATOM 14103 O O . GLU D 4 22 ? -29.754 -11.315 17.576 1.00 74.56 ? 20 GLU D O 1 ATOM 14104 C CB . GLU D 4 22 ? -32.413 -12.762 15.983 1.00 85.45 ? 20 GLU D CB 1 ATOM 14105 C CG . GLU D 4 22 ? -32.191 -11.658 14.979 1.00 82.48 ? 20 GLU D CG 1 ATOM 14106 C CD . GLU D 4 22 ? -33.133 -11.752 13.805 1.00 83.08 ? 20 GLU D CD 1 ATOM 14107 O OE1 . GLU D 4 22 ? -33.742 -10.720 13.451 1.00 88.36 ? 20 GLU D OE1 1 ATOM 14108 O OE2 . GLU D 4 22 ? -33.276 -12.861 13.249 1.00 83.07 ? 20 GLU D OE2 1 ATOM 14109 N N . ARG D 4 23 ? -29.752 -13.519 17.101 1.00 73.55 ? 21 ARG D N 1 ATOM 14110 C CA . ARG D 4 23 ? -28.319 -13.648 16.895 1.00 71.89 ? 21 ARG D CA 1 ATOM 14111 C C . ARG D 4 23 ? -28.117 -13.918 15.412 1.00 72.94 ? 21 ARG D C 1 ATOM 14112 O O . ARG D 4 23 ? -28.494 -14.987 14.915 1.00 73.35 ? 21 ARG D O 1 ATOM 14113 C CB . ARG D 4 23 ? -27.738 -14.772 17.749 1.00 69.91 ? 21 ARG D CB 1 ATOM 14114 C CG . ARG D 4 23 ? -26.222 -14.792 17.784 1.00 68.32 ? 21 ARG D CG 1 ATOM 14115 C CD . ARG D 4 23 ? -25.669 -16.164 18.129 1.00 67.04 ? 21 ARG D CD 1 ATOM 14116 N NE . ARG D 4 23 ? -25.600 -16.396 19.564 1.00 65.75 ? 21 ARG D NE 1 ATOM 14117 C CZ . ARG D 4 23 ? -26.378 -17.250 20.217 1.00 65.75 ? 21 ARG D CZ 1 ATOM 14118 N NH1 . ARG D 4 23 ? -27.282 -17.961 19.561 1.00 66.95 ? 21 ARG D NH1 1 ATOM 14119 N NH2 . ARG D 4 23 ? -26.244 -17.400 21.526 1.00 64.69 ? 21 ARG D NH2 1 ATOM 14120 N N . LYS D 4 24 ? -27.553 -12.940 14.711 1.00 73.57 ? 22 LYS D N 1 ATOM 14121 C CA . LYS D 4 24 ? -27.272 -13.026 13.283 1.00 74.76 ? 22 LYS D CA 1 ATOM 14122 C C . LYS D 4 24 ? -25.771 -12.915 13.064 1.00 73.55 ? 22 LYS D C 1 ATOM 14123 O O . LYS D 4 24 ? -24.997 -12.738 14.006 1.00 71.89 ? 22 LYS D O 1 ATOM 14124 C CB . LYS D 4 24 ? -27.993 -11.927 12.495 1.00 77.18 ? 22 LYS D CB 1 ATOM 14125 C CG . LYS D 4 24 ? -29.362 -11.553 13.010 1.00 78.55 ? 22 LYS D CG 1 ATOM 14126 C CD . LYS D 4 24 ? -30.304 -11.166 11.876 1.00 81.45 ? 22 LYS D CD 1 ATOM 14127 C CE . LYS D 4 24 ? -30.764 -12.400 11.115 1.00 82.09 ? 22 LYS D CE 1 ATOM 14128 N NZ . LYS D 4 24 ? -31.890 -12.116 10.192 1.00 85.11 ? 22 LYS D NZ 1 ATOM 14129 N N . LEU D 4 25 ? -25.365 -12.993 11.804 1.00 74.61 ? 23 LEU D N 1 ATOM 14130 C CA . LEU D 4 25 ? -23.982 -12.750 11.440 1.00 74.02 ? 23 LEU D CA 1 ATOM 14131 C C . LEU D 4 25 ? -23.760 -11.279 11.120 1.00 75.11 ? 23 LEU D C 1 ATOM 14132 O O . LEU D 4 25 ? -24.667 -10.571 10.684 1.00 76.92 ? 23 LEU D O 1 ATOM 14133 C CB . LEU D 4 25 ? -23.575 -13.600 10.242 1.00 74.79 ? 23 LEU D CB 1 ATOM 14134 C CG . LEU D 4 25 ? -22.725 -14.835 10.534 1.00 73.32 ? 23 LEU D CG 1 ATOM 14135 C CD1 . LEU D 4 25 ? -21.674 -14.536 11.580 1.00 71.52 ? 23 LEU D CD1 1 ATOM 14136 C CD2 . LEU D 4 25 ? -23.589 -15.989 10.953 1.00 72.96 ? 23 LEU D CD2 1 ATOM 14137 N N . ASP D 4 26 ? -22.537 -10.824 11.355 1.00 74.19 ? 24 ASP D N 1 ATOM 14138 C CA . ASP D 4 26 ? -22.149 -9.471 11.011 1.00 75.29 ? 24 ASP D CA 1 ATOM 14139 C C . ASP D 4 26 ? -22.039 -9.342 9.499 1.00 77.31 ? 24 ASP D C 1 ATOM 14140 O O . ASP D 4 26 ? -22.093 -10.325 8.757 1.00 77.67 ? 24 ASP D O 1 ATOM 14141 C CB . ASP D 4 26 ? -20.811 -9.122 11.666 1.00 73.86 ? 24 ASP D CB 1 ATOM 14142 C CG . ASP D 4 26 ? -20.591 -7.632 11.824 1.00 74.67 ? 24 ASP D CG 1 ATOM 14143 O OD1 . ASP D 4 26 ? -21.097 -6.857 10.985 1.00 76.72 ? 24 ASP D OD1 1 ATOM 14144 O OD2 . ASP D 4 26 ? -19.892 -7.242 12.785 1.00 73.40 ? 24 ASP D OD2 1 ATOM 14145 N N . ALA D 4 27 ? -21.875 -8.102 9.043 1.00 78.81 ? 25 ALA D N 1 ATOM 14146 C CA . ALA D 4 27 ? -21.474 -7.887 7.663 1.00 80.71 ? 25 ALA D CA 1 ATOM 14147 C C . ALA D 4 27 ? -20.203 -8.663 7.352 1.00 79.78 ? 25 ALA D C 1 ATOM 14148 O O . ALA D 4 27 ? -20.041 -9.200 6.250 1.00 80.97 ? 25 ALA D O 1 ATOM 14149 C CB . ALA D 4 27 ? -21.274 -6.393 7.409 1.00 82.29 ? 25 ALA D CB 1 ATOM 14150 N N . LEU D 4 28 ? -19.310 -8.771 8.334 1.00 77.83 ? 26 LEU D N 1 ATOM 14151 C CA . LEU D 4 28 ? -17.999 -9.368 8.144 1.00 77.20 ? 26 LEU D CA 1 ATOM 14152 C C . LEU D 4 28 ? -17.885 -10.757 8.753 1.00 75.45 ? 26 LEU D C 1 ATOM 14153 O O . LEU D 4 28 ? -16.776 -11.285 8.854 1.00 74.79 ? 26 LEU D O 1 ATOM 14154 C CB . LEU D 4 28 ? -16.921 -8.457 8.726 1.00 76.68 ? 26 LEU D CB 1 ATOM 14155 C CG . LEU D 4 28 ? -16.764 -7.088 8.068 1.00 78.62 ? 26 LEU D CG 1 ATOM 14156 C CD1 . LEU D 4 28 ? -17.755 -6.060 8.592 1.00 79.02 ? 26 LEU D CD1 1 ATOM 14157 C CD2 . LEU D 4 28 ? -15.358 -6.600 8.259 1.00 78.45 ? 26 LEU D CD2 1 ATOM 14158 N N . GLY D 4 29 ? -18.992 -11.357 9.168 1.00 74.89 ? 27 GLY D N 1 ATOM 14159 C CA . GLY D 4 29 ? -18.937 -12.716 9.665 1.00 73.53 ? 27 GLY D CA 1 ATOM 14160 C C . GLY D 4 29 ? -18.679 -12.821 11.153 1.00 71.47 ? 27 GLY D C 1 ATOM 14161 O O . GLY D 4 29 ? -17.905 -13.678 11.595 1.00 70.40 ? 27 GLY D O 1 ATOM 14162 N N . ASN D 4 30 ? -19.322 -11.962 11.931 1.00 71.11 ? 28 ASN D N 1 ATOM 14163 C CA . ASN D 4 30 ? -19.263 -12.007 13.381 1.00 69.34 ? 28 ASN D CA 1 ATOM 14164 C C . ASN D 4 30 ? -20.638 -12.352 13.929 1.00 69.16 ? 28 ASN D C 1 ATOM 14165 O O . ASN D 4 30 ? -21.660 -11.886 13.415 1.00 71.33 ? 28 ASN D O 1 ATOM 14166 C CB . ASN D 4 30 ? -18.813 -10.660 13.959 1.00 69.20 ? 28 ASN D CB 1 ATOM 14167 C CG . ASN D 4 30 ? -17.352 -10.361 13.672 1.00 69.24 ? 28 ASN D CG 1 ATOM 14168 O OD1 . ASN D 4 30 ? -16.517 -11.253 13.678 1.00 68.64 ? 28 ASN D OD1 1 ATOM 14169 N ND2 . ASN D 4 30 ? -17.062 -9.086 13.461 1.00 70.15 ? 28 ASN D ND2 1 ATOM 14170 N N . ALA D 4 31 ? -20.667 -13.178 14.963 1.00 67.70 ? 29 ALA D N 1 ATOM 14171 C CA . ALA D 4 31 ? -21.902 -13.404 15.694 1.00 67.51 ? 29 ALA D CA 1 ATOM 14172 C C . ALA D 4 31 ? -22.272 -12.142 16.455 1.00 67.57 ? 29 ALA D C 1 ATOM 14173 O O . ALA D 4 31 ? -21.443 -11.570 17.166 1.00 66.66 ? 29 ALA D O 1 ATOM 14174 C CB . ALA D 4 31 ? -21.743 -14.578 16.653 1.00 66.05 ? 29 ALA D CB 1 ATOM 14175 N N . VAL D 4 32 ? -23.511 -11.693 16.293 1.00 68.86 ? 30 VAL D N 1 ATOM 14176 C CA . VAL D 4 32 ? -23.974 -10.470 16.929 1.00 69.36 ? 30 VAL D CA 1 ATOM 14177 C C . VAL D 4 32 ? -25.379 -10.696 17.459 1.00 70.00 ? 30 VAL D C 1 ATOM 14178 O O . VAL D 4 32 ? -26.187 -11.416 16.860 1.00 70.90 ? 30 VAL D O 1 ATOM 14179 C CB . VAL D 4 32 ? -23.927 -9.271 15.951 1.00 71.13 ? 30 VAL D CB 1 ATOM 14180 C CG1 . VAL D 4 32 ? -24.710 -8.090 16.486 1.00 72.26 ? 30 VAL D CG1 1 ATOM 14181 C CG2 . VAL D 4 32 ? -22.489 -8.864 15.689 1.00 70.54 ? 30 VAL D CG2 1 ATOM 14182 N N . ILE D 4 33 ? -25.644 -10.105 18.620 1.00 69.63 ? 31 ILE D N 1 ATOM 14183 C CA . ILE D 4 33 ? -26.977 -10.029 19.200 1.00 70.63 ? 31 ILE D CA 1 ATOM 14184 C C . ILE D 4 33 ? -27.565 -8.684 18.807 1.00 72.73 ? 31 ILE D C 1 ATOM 14185 O O . ILE D 4 33 ? -26.971 -7.636 19.095 1.00 72.68 ? 31 ILE D O 1 ATOM 14186 C CB . ILE D 4 33 ? -26.926 -10.162 20.729 1.00 69.26 ? 31 ILE D CB 1 ATOM 14187 C CG1 . ILE D 4 33 ? -26.111 -11.391 21.143 1.00 67.25 ? 31 ILE D CG1 1 ATOM 14188 C CG2 . ILE D 4 33 ? -28.333 -10.201 21.302 1.00 70.50 ? 31 ILE D CG2 1 ATOM 14189 C CD1 . ILE D 4 33 ? -26.910 -12.656 21.243 1.00 67.29 ? 31 ILE D CD1 1 ATOM 14190 N N . THR D 4 34 ? -28.724 -8.708 18.153 1.00 74.76 ? 32 THR D N 1 ATOM 14191 C CA . THR D 4 34 ? -29.434 -7.479 17.843 1.00 77.17 ? 32 THR D CA 1 ATOM 14192 C C . THR D 4 34 ? -29.810 -6.760 19.136 1.00 77.29 ? 32 THR D C 1 ATOM 14193 O O . THR D 4 34 ? -29.645 -7.286 20.240 1.00 75.61 ? 32 THR D O 1 ATOM 14194 C CB . THR D 4 34 ? -30.683 -7.773 17.012 1.00 79.50 ? 32 THR D CB 1 ATOM 14195 O OG1 . THR D 4 34 ? -31.167 -9.086 17.318 1.00 78.69 ? 32 THR D OG1 1 ATOM 14196 C CG2 . THR D 4 34 ? -30.371 -7.667 15.534 1.00 80.61 ? 32 THR D CG2 1 ATOM 14197 N N . LYS D 4 35 ? -30.330 -5.546 18.994 1.00 79.52 ? 33 LYS D N 1 ATOM 14198 C CA . LYS D 4 35 ? -30.673 -4.701 20.128 1.00 80.08 ? 33 LYS D CA 1 ATOM 14199 C C . LYS D 4 35 ? -32.183 -4.615 20.257 1.00 82.61 ? 33 LYS D C 1 ATOM 14200 O O . LYS D 4 35 ? -32.873 -4.290 19.289 1.00 91.04 ? 33 LYS D O 1 ATOM 14201 C CB . LYS D 4 35 ? -30.078 -3.304 19.969 1.00 80.99 ? 33 LYS D CB 1 ATOM 14202 C CG . LYS D 4 35 ? -28.649 -3.294 19.457 1.00 79.27 ? 33 LYS D CG 1 ATOM 14203 C CD . LYS D 4 35 ? -27.718 -4.070 20.373 1.00 76.26 ? 33 LYS D CD 1 ATOM 14204 C CE . LYS D 4 35 ? -27.608 -3.402 21.722 1.00 75.84 ? 33 LYS D CE 1 ATOM 14205 N NZ . LYS D 4 35 ? -27.284 -1.964 21.564 1.00 86.29 ? 33 LYS D NZ 1 ATOM 14206 N N . CYS D 4 36 ? -32.692 -4.924 21.443 1.00 82.22 ? 34 CYS D N 1 ATOM 14207 C CA . CYS D 4 36 ? -34.076 -4.645 21.761 1.00 84.89 ? 34 CYS D CA 1 ATOM 14208 C C . CYS D 4 36 ? -34.243 -3.130 21.867 1.00 87.14 ? 34 CYS D C 1 ATOM 14209 O O . CYS D 4 36 ? -33.259 -2.390 21.819 1.00 86.29 ? 34 CYS D O 1 ATOM 14210 C CB . CYS D 4 36 ? -34.460 -5.363 23.053 1.00 83.86 ? 34 CYS D CB 1 ATOM 14211 S SG . CYS D 4 36 ? -34.370 -7.147 22.929 1.00 81.72 ? 34 CYS D SG 1 ATOM 14212 N N . PRO D 4 37 ? -35.479 -2.628 21.995 1.00 90.26 ? 35 PRO D N 1 ATOM 14213 C CA . PRO D 4 37 ? -35.660 -1.177 22.125 1.00 92.71 ? 35 PRO D CA 1 ATOM 14214 C C . PRO D 4 37 ? -34.957 -0.589 23.335 1.00 91.28 ? 35 PRO D C 1 ATOM 14215 O O . PRO D 4 37 ? -34.280 -1.292 24.091 1.00 88.33 ? 35 PRO D O 1 ATOM 14216 C CB . PRO D 4 37 ? -37.181 -1.020 22.235 1.00 96.25 ? 35 PRO D CB 1 ATOM 14217 C CG . PRO D 4 37 ? -37.721 -2.211 21.559 1.00 96.14 ? 35 PRO D CG 1 ATOM 14218 C CD . PRO D 4 37 ? -36.770 -3.322 21.856 1.00 92.15 ? 35 PRO D CD 1 ATOM 14219 N N . GLN D 4 38 ? -35.136 0.710 23.538 1.00 93.61 ? 36 GLN D N 1 ATOM 14220 C CA . GLN D 4 38 ? -34.328 1.461 24.489 1.00 92.53 ? 36 GLN D CA 1 ATOM 14221 C C . GLN D 4 38 ? -34.730 1.197 25.931 1.00 92.09 ? 36 GLN D C 1 ATOM 14222 O O . GLN D 4 38 ? -34.351 1.955 26.826 1.00 92.09 ? 36 GLN D O 1 ATOM 14223 C CB . GLN D 4 38 ? -34.437 2.958 24.176 1.00 103.80 ? 36 GLN D CB 1 ATOM 14224 C CG . GLN D 4 38 ? -34.871 3.231 22.740 1.00 103.38 ? 36 GLN D CG 1 ATOM 14225 C CD . GLN D 4 38 ? -33.930 4.171 22.021 1.00 98.21 ? 36 GLN D CD 1 ATOM 14226 O OE1 . GLN D 4 38 ? -33.163 3.755 21.153 1.00 96.55 ? 36 GLN D OE1 1 ATOM 14227 N NE2 . GLN D 4 38 ? -33.976 5.447 22.387 1.00 100.47 ? 36 GLN D NE2 1 ATOM 14228 N N . GLY D 4 39 ? -35.496 0.141 26.168 1.00 91.90 ? 37 GLY D N 1 ATOM 14229 C CA . GLY D 4 39 ? -35.950 -0.166 27.505 1.00 91.76 ? 37 GLY D CA 1 ATOM 14230 C C . GLY D 4 39 ? -35.894 -1.641 27.842 1.00 89.25 ? 37 GLY D C 1 ATOM 14231 O O . GLY D 4 39 ? -36.146 -2.032 28.985 1.00 88.79 ? 37 GLY D O 1 ATOM 14232 N N . CYS D 4 40 ? -35.557 -2.472 26.863 1.00 87.76 ? 38 CYS D N 1 ATOM 14233 C CA . CYS D 4 40 ? -35.530 -3.919 27.019 1.00 85.67 ? 38 CYS D CA 1 ATOM 14234 C C . CYS D 4 40 ? -34.101 -4.444 26.896 1.00 82.18 ? 38 CYS D C 1 ATOM 14235 O O . CYS D 4 40 ? -33.143 -3.687 26.722 1.00 81.39 ? 38 CYS D O 1 ATOM 14236 C CB . CYS D 4 40 ? -36.445 -4.576 25.985 1.00 87.24 ? 38 CYS D CB 1 ATOM 14237 S SG . CYS D 4 40 ? -38.179 -4.645 26.445 1.00 90.79 ? 38 CYS D SG 1 ATOM 14238 N N . LEU D 4 41 ? -33.963 -5.764 27.012 1.00 80.29 ? 39 LEU D N 1 ATOM 14239 C CA . LEU D 4 41 ? -32.696 -6.443 26.777 1.00 77.33 ? 39 LEU D CA 1 ATOM 14240 C C . LEU D 4 41 ? -32.985 -7.807 26.177 1.00 76.71 ? 39 LEU D C 1 ATOM 14241 O O . LEU D 4 41 ? -34.027 -8.405 26.442 1.00 77.88 ? 39 LEU D O 1 ATOM 14242 C CB . LEU D 4 41 ? -31.868 -6.613 28.053 1.00 75.19 ? 39 LEU D CB 1 ATOM 14243 C CG . LEU D 4 41 ? -30.455 -7.158 27.837 1.00 72.45 ? 39 LEU D CG 1 ATOM 14244 C CD1 . LEU D 4 41 ? -29.568 -6.114 27.178 1.00 72.41 ? 39 LEU D CD1 1 ATOM 14245 C CD2 . LEU D 4 41 ? -29.848 -7.648 29.133 1.00 70.62 ? 39 LEU D CD2 1 ATOM 14246 N N . CYS D 4 42 ? -32.043 -8.306 25.392 1.00 75.01 ? 40 CYS D N 1 ATOM 14247 C CA . CYS D 4 42 ? -32.263 -9.486 24.574 1.00 74.74 ? 40 CYS D CA 1 ATOM 14248 C C . CYS D 4 42 ? -31.630 -10.723 25.190 1.00 72.40 ? 40 CYS D C 1 ATOM 14249 O O . CYS D 4 42 ? -30.499 -10.677 25.677 1.00 70.48 ? 40 CYS D O 1 ATOM 14250 C CB . CYS D 4 42 ? -31.679 -9.270 23.186 1.00 74.78 ? 40 CYS D CB 1 ATOM 14251 S SG . CYS D 4 42 ? -32.016 -10.608 22.091 1.00 74.90 ? 40 CYS D SG 1 ATOM 14252 N N . VAL D 4 43 ? -32.350 -11.837 25.144 1.00 72.75 ? 41 VAL D N 1 ATOM 14253 C CA . VAL D 4 43 ? -31.814 -13.111 25.598 1.00 70.88 ? 41 VAL D CA 1 ATOM 14254 C C . VAL D 4 43 ? -32.047 -14.147 24.510 1.00 71.18 ? 41 VAL D C 1 ATOM 14255 O O . VAL D 4 43 ? -33.177 -14.314 24.038 1.00 73.10 ? 41 VAL D O 1 ATOM 14256 C CB . VAL D 4 43 ? -32.453 -13.562 26.920 1.00 71.05 ? 41 VAL D CB 1 ATOM 14257 C CG1 . VAL D 4 43 ? -31.962 -14.941 27.283 1.00 69.45 ? 41 VAL D CG1 1 ATOM 14258 C CG2 . VAL D 4 43 ? -32.124 -12.574 28.020 1.00 70.72 ? 41 VAL D CG2 1 ATOM 14259 N N . VAL D 4 44 ? -30.985 -14.839 24.114 1.00 69.48 ? 42 VAL D N 1 ATOM 14260 C CA . VAL D 4 44 ? -31.056 -15.842 23.057 1.00 69.73 ? 42 VAL D CA 1 ATOM 14261 C C . VAL D 4 44 ? -31.085 -17.201 23.743 1.00 68.91 ? 42 VAL D C 1 ATOM 14262 O O . VAL D 4 44 ? -30.049 -17.782 24.065 1.00 67.23 ? 42 VAL D O 1 ATOM 14263 C CB . VAL D 4 44 ? -29.896 -15.721 22.077 1.00 68.82 ? 42 VAL D CB 1 ATOM 14264 C CG1 . VAL D 4 44 ? -29.928 -16.855 21.084 1.00 69.11 ? 42 VAL D CG1 1 ATOM 14265 C CG2 . VAL D 4 44 ? -29.967 -14.401 21.364 1.00 69.97 ? 42 VAL D CG2 1 ATOM 14266 N N . ARG D 4 45 ? -32.289 -17.711 23.976 1.00 70.33 ? 43 ARG D N 1 ATOM 14267 C CA . ARG D 4 45 ? -32.427 -19.057 24.505 1.00 69.93 ? 43 ARG D CA 1 ATOM 14268 C C . ARG D 4 45 ? -31.808 -20.062 23.545 1.00 69.38 ? 43 ARG D C 1 ATOM 14269 O O . ARG D 4 45 ? -31.892 -19.910 22.326 1.00 70.18 ? 43 ARG D O 1 ATOM 14270 C CB . ARG D 4 45 ? -33.899 -19.396 24.722 1.00 71.98 ? 43 ARG D CB 1 ATOM 14271 C CG . ARG D 4 45 ? -34.578 -18.596 25.808 1.00 72.80 ? 43 ARG D CG 1 ATOM 14272 C CD . ARG D 4 45 ? -36.042 -18.987 25.928 1.00 75.15 ? 43 ARG D CD 1 ATOM 14273 N NE . ARG D 4 45 ? -36.733 -18.161 26.908 1.00 76.31 ? 43 ARG D NE 1 ATOM 14274 C CZ . ARG D 4 45 ? -36.678 -18.367 28.217 1.00 75.74 ? 43 ARG D CZ 1 ATOM 14275 N NH1 . ARG D 4 45 ? -35.965 -19.373 28.702 1.00 74.05 ? 43 ARG D NH1 1 ATOM 14276 N NH2 . ARG D 4 45 ? -37.332 -17.567 29.042 1.00 77.05 ? 43 ARG D NH2 1 ATOM 14277 N N . GLY D 4 46 ? -31.187 -21.089 24.097 1.00 68.20 ? 44 GLY D N 1 ATOM 14278 C CA . GLY D 4 46 ? -30.658 -22.186 23.315 1.00 67.95 ? 44 GLY D CA 1 ATOM 14279 C C . GLY D 4 46 ? -29.147 -22.221 23.350 1.00 66.22 ? 44 GLY D C 1 ATOM 14280 O O . GLY D 4 46 ? -28.492 -21.478 24.085 1.00 65.12 ? 44 GLY D O 1 ATOM 14281 N N . ALA D 4 47 ? -28.591 -23.109 22.535 1.00 66.19 ? 45 ALA D N 1 ATOM 14282 C CA . ALA D 4 47 ? -27.146 -23.226 22.436 1.00 64.94 ? 45 ALA D CA 1 ATOM 14283 C C . ALA D 4 47 ? -26.532 -21.924 21.934 1.00 64.51 ? 45 ALA D C 1 ATOM 14284 O O . ALA D 4 47 ? -27.153 -21.164 21.187 1.00 65.45 ? 45 ALA D O 1 ATOM 14285 C CB . ALA D 4 47 ? -26.777 -24.380 21.508 1.00 65.45 ? 45 ALA D CB 1 ATOM 14286 N N . SER D 4 48 ? -25.293 -21.667 22.358 1.00 63.26 ? 46 SER D N 1 ATOM 14287 C CA . SER D 4 48 ? -24.620 -20.418 22.023 1.00 62.87 ? 46 SER D CA 1 ATOM 14288 C C . SER D 4 48 ? -24.028 -20.423 20.623 1.00 63.39 ? 46 SER D C 1 ATOM 14289 O O . SER D 4 48 ? -23.752 -19.348 20.080 1.00 63.57 ? 46 SER D O 1 ATOM 14290 C CB . SER D 4 48 ? -23.516 -20.119 23.042 1.00 61.54 ? 46 SER D CB 1 ATOM 14291 O OG . SER D 4 48 ? -22.673 -21.240 23.240 1.00 61.11 ? 46 SER D OG 1 ATOM 14292 N N . ASN D 4 49 ? -23.824 -21.597 20.032 1.00 63.80 ? 47 ASN D N 1 ATOM 14293 C CA . ASN D 4 49 ? -23.259 -21.695 18.695 1.00 64.50 ? 47 ASN D CA 1 ATOM 14294 C C . ASN D 4 49 ? -24.307 -21.633 17.593 1.00 65.98 ? 47 ASN D C 1 ATOM 14295 O O . ASN D 4 49 ? -23.938 -21.492 16.424 1.00 66.76 ? 47 ASN D O 1 ATOM 14296 C CB . ASN D 4 49 ? -22.459 -22.991 18.550 1.00 64.50 ? 47 ASN D CB 1 ATOM 14297 C CG . ASN D 4 49 ? -23.317 -24.214 18.722 1.00 65.11 ? 47 ASN D CG 1 ATOM 14298 O OD1 . ASN D 4 49 ? -24.283 -24.197 19.476 1.00 65.05 ? 47 ASN D OD1 1 ATOM 14299 N ND2 . ASN D 4 49 ? -22.975 -25.284 18.022 1.00 65.89 ? 47 ASN D ND2 1 ATOM 14300 N N . ILE D 4 50 ? -25.592 -21.734 17.927 1.00 66.59 ? 48 ILE D N 1 ATOM 14301 C CA . ILE D 4 50 ? -26.650 -21.714 16.920 1.00 68.27 ? 48 ILE D CA 1 ATOM 14302 C C . ILE D 4 50 ? -26.712 -20.314 16.316 1.00 68.84 ? 48 ILE D C 1 ATOM 14303 O O . ILE D 4 50 ? -27.052 -19.347 17.003 1.00 68.61 ? 48 ILE D O 1 ATOM 14304 C CB . ILE D 4 50 ? -28.003 -22.117 17.514 1.00 68.99 ? 48 ILE D CB 1 ATOM 14305 C CG1 . ILE D 4 50 ? -27.932 -23.532 18.076 1.00 68.63 ? 48 ILE D CG1 1 ATOM 14306 C CG2 . ILE D 4 50 ? -29.072 -22.077 16.463 1.00 70.95 ? 48 ILE D CG2 1 ATOM 14307 C CD1 . ILE D 4 50 ? -27.651 -24.579 17.036 1.00 69.44 ? 48 ILE D CD1 1 ATOM 14308 N N . VAL D 4 51 ? -26.372 -20.201 15.033 1.00 69.77 ? 49 VAL D N 1 ATOM 14309 C CA . VAL D 4 51 ? -26.482 -18.947 14.300 1.00 70.73 ? 49 VAL D CA 1 ATOM 14310 C C . VAL D 4 51 ? -27.066 -19.244 12.928 1.00 72.66 ? 49 VAL D C 1 ATOM 14311 O O . VAL D 4 51 ? -26.634 -20.184 12.268 1.00 72.91 ? 49 VAL D O 1 ATOM 14312 C CB . VAL D 4 51 ? -25.128 -18.232 14.149 1.00 69.88 ? 49 VAL D CB 1 ATOM 14313 C CG1 . VAL D 4 51 ? -25.343 -16.772 13.833 1.00 70.71 ? 49 VAL D CG1 1 ATOM 14314 C CG2 . VAL D 4 51 ? -24.268 -18.386 15.395 1.00 67.97 ? 49 VAL D CG2 1 ATOM 14315 N N . PRO D 4 52 ? -28.063 -18.462 12.495 1.00 74.26 ? 50 PRO D N 1 ATOM 14316 C CA . PRO D 4 52 ? -28.736 -17.448 13.300 1.00 74.37 ? 50 PRO D CA 1 ATOM 14317 C C . PRO D 4 52 ? -29.821 -18.071 14.155 1.00 74.53 ? 50 PRO D C 1 ATOM 14318 O O . PRO D 4 52 ? -30.357 -19.114 13.783 1.00 75.30 ? 50 PRO D O 1 ATOM 14319 C CB . PRO D 4 52 ? -29.333 -16.521 12.248 1.00 76.56 ? 50 PRO D CB 1 ATOM 14320 C CG . PRO D 4 52 ? -29.643 -17.419 11.128 1.00 77.91 ? 50 PRO D CG 1 ATOM 14321 C CD . PRO D 4 52 ? -28.551 -18.457 11.106 1.00 76.39 ? 50 PRO D CD 1 ATOM 14322 N N . ALA D 4 53 ? -30.139 -17.451 15.286 1.00 73.97 ? 51 ALA D N 1 ATOM 14323 C CA . ALA D 4 53 ? -31.207 -17.969 16.130 1.00 74.38 ? 51 ALA D CA 1 ATOM 14324 C C . ALA D 4 53 ? -31.852 -16.805 16.849 1.00 75.03 ? 51 ALA D C 1 ATOM 14325 O O . ALA D 4 53 ? -31.155 -15.988 17.452 1.00 73.86 ? 51 ALA D O 1 ATOM 14326 C CB . ALA D 4 53 ? -30.691 -18.992 17.145 1.00 72.53 ? 51 ALA D CB 1 ATOM 14327 N N . ASN D 4 54 ? -33.172 -16.730 16.784 1.00 77.07 ? 52 ASN D N 1 ATOM 14328 C CA . ASN D 4 54 ? -33.864 -15.599 17.371 1.00 78.20 ? 52 ASN D CA 1 ATOM 14329 C C . ASN D 4 54 ? -33.965 -15.769 18.876 1.00 77.03 ? 52 ASN D C 1 ATOM 14330 O O . ASN D 4 54 ? -34.192 -16.871 19.381 1.00 76.49 ? 52 ASN D O 1 ATOM 14331 C CB . ASN D 4 54 ? -35.253 -15.420 16.753 1.00 81.21 ? 52 ASN D CB 1 ATOM 14332 C CG . ASN D 4 54 ? -35.975 -16.732 16.530 1.00 81.98 ? 52 ASN D CG 1 ATOM 14333 O OD1 . ASN D 4 54 ? -35.757 -17.705 17.246 1.00 80.51 ? 52 ASN D OD1 1 ATOM 14334 N ND2 . ASN D 4 54 ? -36.841 -16.763 15.524 1.00 84.49 ? 52 ASN D ND2 1 ATOM 14335 N N . GLY D 4 55 ? -33.760 -14.666 19.592 1.00 76.73 ? 53 GLY D N 1 ATOM 14336 C CA . GLY D 4 55 ? -34.013 -14.600 21.009 1.00 76.16 ? 53 GLY D CA 1 ATOM 14337 C C . GLY D 4 55 ? -35.290 -13.823 21.268 1.00 78.70 ? 53 GLY D C 1 ATOM 14338 O O . GLY D 4 55 ? -35.992 -13.404 20.356 1.00 80.92 ? 53 GLY D O 1 ATOM 14339 N N . THR D 4 56 ? -35.579 -13.638 22.546 1.00 78.53 ? 54 THR D N 1 ATOM 14340 C CA . THR D 4 56 ? -36.735 -12.864 22.957 1.00 81.04 ? 54 THR D CA 1 ATOM 14341 C C . THR D 4 56 ? -36.269 -11.638 23.729 1.00 80.63 ? 54 THR D C 1 ATOM 14342 O O . THR D 4 56 ? -35.227 -11.660 24.397 1.00 78.26 ? 54 THR D O 1 ATOM 14343 C CB . THR D 4 56 ? -37.698 -13.707 23.802 1.00 81.89 ? 54 THR D CB 1 ATOM 14344 O OG1 . THR D 4 56 ? -37.079 -14.039 25.043 1.00 79.79 ? 54 THR D OG1 1 ATOM 14345 C CG2 . THR D 4 56 ? -38.045 -14.998 23.071 1.00 82.14 ? 54 THR D CG2 1 ATOM 14346 N N . CYS D 4 57 ? -37.028 -10.555 23.599 1.00 83.16 ? 55 CYS D N 1 ATOM 14347 C CA . CYS D 4 57 ? -36.747 -9.321 24.316 1.00 83.35 ? 55 CYS D CA 1 ATOM 14348 C C . CYS D 4 57 ? -37.451 -9.333 25.666 1.00 84.12 ? 55 CYS D C 1 ATOM 14349 O O . CYS D 4 57 ? -38.505 -9.950 25.830 1.00 85.73 ? 55 CYS D O 1 ATOM 14350 C CB . CYS D 4 57 ? -37.189 -8.103 23.505 1.00 85.99 ? 55 CYS D CB 1 ATOM 14351 S SG . CYS D 4 57 ? -36.127 -7.732 22.111 1.00 85.07 ? 55 CYS D SG 1 ATOM 14352 N N . PHE D 4 58 ? -36.862 -8.624 26.626 1.00 83.16 ? 56 PHE D N 1 ATOM 14353 C CA . PHE D 4 58 ? -37.207 -8.753 28.034 1.00 83.21 ? 56 PHE D CA 1 ATOM 14354 C C . PHE D 4 58 ? -37.207 -7.387 28.698 1.00 84.42 ? 56 PHE D C 1 ATOM 14355 O O . PHE D 4 58 ? -36.438 -6.499 28.327 1.00 83.89 ? 56 PHE D O 1 ATOM 14356 C CB . PHE D 4 58 ? -36.220 -9.662 28.776 1.00 80.05 ? 56 PHE D CB 1 ATOM 14357 C CG . PHE D 4 58 ? -36.609 -11.104 28.776 1.00 79.59 ? 56 PHE D CG 1 ATOM 14358 C CD1 . PHE D 4 58 ? -37.585 -11.559 29.629 1.00 81.00 ? 56 PHE D CD1 1 ATOM 14359 C CD2 . PHE D 4 58 ? -35.992 -12.008 27.936 1.00 77.92 ? 56 PHE D CD2 1 ATOM 14360 C CE1 . PHE D 4 58 ? -37.945 -12.882 29.640 1.00 80.74 ? 56 PHE D CE1 1 ATOM 14361 C CE2 . PHE D 4 58 ? -36.352 -13.333 27.948 1.00 77.68 ? 56 PHE D CE2 1 ATOM 14362 C CZ . PHE D 4 58 ? -37.327 -13.768 28.799 1.00 79.07 ? 56 PHE D CZ 1 ATOM 14363 N N . GLN D 4 59 ? -38.058 -7.239 29.707 1.00 86.15 ? 57 GLN D N 1 ATOM 14364 C CA . GLN D 4 59 ? -38.115 -5.994 30.451 1.00 87.53 ? 57 GLN D CA 1 ATOM 14365 C C . GLN D 4 59 ? -36.851 -5.832 31.299 1.00 84.72 ? 57 GLN D C 1 ATOM 14366 O O . GLN D 4 59 ? -36.044 -6.754 31.439 1.00 81.94 ? 57 GLN D O 1 ATOM 14367 C CB . GLN D 4 59 ? -39.375 -5.957 31.310 1.00 90.33 ? 57 GLN D CB 1 ATOM 14368 C CG . GLN D 4 59 ? -39.864 -4.558 31.627 1.00 93.25 ? 57 GLN D CG 1 ATOM 14369 C CD . GLN D 4 59 ? -41.143 -4.206 30.906 1.00 97.12 ? 57 GLN D CD 1 ATOM 14370 O OE1 . GLN D 4 59 ? -41.741 -5.043 30.232 1.00 110.24 ? 57 GLN D OE1 1 ATOM 14371 N NE2 . GLN D 4 59 ? -41.572 -2.959 31.044 1.00 100.01 ? 57 GLN D NE2 1 ATOM 14372 N N . LEU D 4 60 ? -36.684 -4.639 31.882 1.00 85.69 ? 58 LEU D N 1 ATOM 14373 C CA . LEU D 4 60 ? -35.407 -4.243 32.479 1.00 83.37 ? 58 LEU D CA 1 ATOM 14374 C C . LEU D 4 60 ? -35.509 -3.918 33.965 1.00 83.82 ? 58 LEU D C 1 ATOM 14375 O O . LEU D 4 60 ? -34.937 -4.643 34.780 1.00 81.71 ? 58 LEU D O 1 ATOM 14376 C CB . LEU D 4 60 ? -34.832 -3.051 31.715 1.00 83.84 ? 58 LEU D CB 1 ATOM 14377 C CG . LEU D 4 60 ? -33.398 -3.213 31.222 1.00 80.89 ? 58 LEU D CG 1 ATOM 14378 C CD1 . LEU D 4 60 ? -32.484 -3.614 32.360 1.00 78.46 ? 58 LEU D CD1 1 ATOM 14379 C CD2 . LEU D 4 60 ? -33.366 -4.246 30.132 1.00 79.83 ? 58 LEU D CD2 1 ATOM 14380 N N . ALA D 4 61 ? -36.212 -2.850 34.342 1.00 95.12 ? 59 ALA D N 1 ATOM 14381 C CA . ALA D 4 61 ? -36.190 -2.293 35.703 1.00 87.35 ? 59 ALA D CA 1 ATOM 14382 C C . ALA D 4 61 ? -34.773 -1.960 36.147 1.00 84.77 ? 59 ALA D C 1 ATOM 14383 O O . ALA D 4 61 ? -34.508 -0.849 36.601 1.00 85.78 ? 59 ALA D O 1 ATOM 14384 C CB . ALA D 4 61 ? -36.846 -3.237 36.704 1.00 87.58 ? 59 ALA D CB 1 HETATM 14385 N N . CYS E 5 . ? -18.037 -51.293 34.049 1.00 116.67 ? 2101 CYS A N 1 HETATM 14386 C CA . CYS E 5 . ? -18.057 -52.429 33.144 1.00 111.73 ? 2101 CYS A CA 1 HETATM 14387 C C . CYS E 5 . ? -17.887 -51.963 31.713 1.00 107.73 ? 2101 CYS A C 1 HETATM 14388 O O . CYS E 5 . ? -18.630 -51.097 31.250 1.00 106.13 ? 2101 CYS A O 1 HETATM 14389 C CB . CYS E 5 . ? -19.366 -53.192 33.281 1.00 115.77 ? 2101 CYS A CB 1 HETATM 14390 S SG . CYS E 5 . ? -20.759 -52.102 33.568 1.00 122.59 ? 2101 CYS A SG 1 HETATM 14391 C C1 . NAG F 6 . ? 23.676 -39.701 45.070 1.00 67.59 ? 2102 NAG A C1 1 HETATM 14392 C C2 . NAG F 6 . ? 24.636 -39.340 46.216 1.00 73.24 ? 2102 NAG A C2 1 HETATM 14393 C C3 . NAG F 6 . ? 24.819 -37.830 46.305 1.00 81.50 ? 2102 NAG A C3 1 HETATM 14394 C C4 . NAG F 6 . ? 25.208 -37.248 44.954 1.00 81.91 ? 2102 NAG A C4 1 HETATM 14395 C C5 . NAG F 6 . ? 24.178 -37.669 43.912 1.00 66.83 ? 2102 NAG A C5 1 HETATM 14396 C C6 . NAG F 6 . ? 24.507 -37.191 42.518 1.00 61.61 ? 2102 NAG A C6 1 HETATM 14397 C C7 . NAG F 6 . ? 24.562 -40.995 48.026 1.00 65.22 ? 2102 NAG A C7 1 HETATM 14398 C C8 . NAG F 6 . ? 23.925 -41.364 49.336 1.00 60.54 ? 2102 NAG A C8 1 HETATM 14399 N N2 . NAG F 6 . ? 24.134 -39.859 47.475 1.00 71.55 ? 2102 NAG A N2 1 HETATM 14400 O O3 . NAG F 6 . ? 25.849 -37.565 47.238 1.00 87.34 ? 2102 NAG A O3 1 HETATM 14401 O O4 . NAG F 6 . ? 25.212 -35.827 45.018 1.00 98.85 ? 2102 NAG A O4 1 HETATM 14402 O O5 . NAG F 6 . ? 24.114 -39.101 43.864 1.00 63.80 ? 2102 NAG A O5 1 HETATM 14403 O O6 . NAG F 6 . ? 25.786 -37.665 42.131 1.00 62.74 ? 2102 NAG A O6 1 HETATM 14404 O O7 . NAG F 6 . ? 25.416 -41.697 47.494 1.00 70.18 ? 2102 NAG A O7 1 HETATM 14405 C C1 . NAG G 6 . ? 26.544 -35.354 44.769 1.00 102.99 ? 2103 NAG A C1 1 HETATM 14406 C C2 . NAG G 6 . ? 26.534 -33.830 44.644 1.00 98.36 ? 2103 NAG A C2 1 HETATM 14407 C C3 . NAG G 6 . ? 27.950 -33.312 44.424 1.00 93.44 ? 2103 NAG A C3 1 HETATM 14408 C C4 . NAG G 6 . ? 28.881 -33.826 45.512 1.00 99.03 ? 2103 NAG A C4 1 HETATM 14409 C C5 . NAG G 6 . ? 28.795 -35.346 45.592 1.00 106.78 ? 2103 NAG A C5 1 HETATM 14410 C C6 . NAG G 6 . ? 29.606 -35.923 46.728 1.00 108.06 ? 2103 NAG A C6 1 HETATM 14411 C C7 . NAG G 6 . ? 24.401 -33.017 43.739 1.00 89.62 ? 2103 NAG A C7 1 HETATM 14412 C C8 . NAG G 6 . ? 23.654 -32.619 42.502 1.00 89.91 ? 2103 NAG A C8 1 HETATM 14413 N N2 . NAG G 6 . ? 25.665 -33.411 43.557 1.00 89.82 ? 2103 NAG A N2 1 HETATM 14414 O O3 . NAG G 6 . ? 27.944 -31.890 44.421 1.00 89.05 ? 2103 NAG A O3 1 HETATM 14415 O O4 . NAG G 6 . ? 30.221 -33.447 45.217 1.00 91.08 ? 2103 NAG A O4 1 HETATM 14416 O O5 . NAG G 6 . ? 27.434 -35.747 45.809 1.00 110.40 ? 2103 NAG A O5 1 HETATM 14417 O O6 . NAG G 6 . ? 29.281 -37.286 46.959 1.00 107.78 ? 2103 NAG A O6 1 HETATM 14418 O O7 . NAG G 6 . ? 23.886 -32.984 44.851 1.00 101.48 ? 2103 NAG A 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 . GLU A 2 ? 1.3946 1.2233 0.7019 -0.2545 -0.0580 0.1833 20 GLU B N 2 C CA . GLU A 2 ? 1.3831 1.2176 0.7246 -0.2386 -0.0610 0.1723 20 GLU B CA 3 C C . GLU A 2 ? 1.4495 1.2911 0.8134 -0.2465 -0.0549 0.1726 20 GLU B C 4 O O . GLU A 2 ? 1.5650 1.4350 0.9394 -0.2581 -0.0416 0.1710 20 GLU B O 5 C CB . GLU A 2 ? 1.5029 1.3669 0.8642 -0.2271 -0.0555 0.1567 20 GLU B CB 6 C CG . GLU A 2 ? 1.5319 1.4015 0.9266 -0.2109 -0.0604 0.1467 20 GLU B CG 7 C CD . GLU A 2 ? 1.6711 1.5209 1.0602 -0.1970 -0.0762 0.1504 20 GLU B CD 8 O OE1 . GLU A 2 ? 1.6984 1.5222 1.0772 -0.1943 -0.0846 0.1605 20 GLU B OE1 9 O OE2 . GLU A 2 ? 1.7808 1.6411 1.1745 -0.1885 -0.0810 0.1437 20 GLU B OE2 10 N N . GLN A 3 ? 1.5461 1.3628 0.9162 -0.2390 -0.0649 0.1750 21 GLN B N 11 C CA . GLN A 3 ? 1.5405 1.3571 0.9286 -0.2455 -0.0625 0.1755 21 GLN B CA 12 C C . GLN A 3 ? 1.5111 1.3323 0.9303 -0.2259 -0.0654 0.1647 21 GLN B C 13 O O . GLN A 3 ? 1.6978 1.5027 1.1138 -0.2085 -0.0755 0.1641 21 GLN B O 14 C CB . GLN A 3 ? 1.5843 1.3577 0.9418 -0.2571 -0.0734 0.1906 21 GLN B CB 15 C CG . GLN A 3 ? 1.5719 1.3406 0.8991 -0.2805 -0.0709 0.2040 21 GLN B CG 16 C CD . GLN A 3 ? 1.6582 1.3754 0.9493 -0.2914 -0.0852 0.2193 21 GLN B CD 17 O OE1 . GLN A 3 ? 1.7220 1.4018 1.0022 -0.2757 -0.0982 0.2193 21 GLN B OE1 18 N NE2 . GLN A 3 ? 1.7329 1.4472 1.0034 -0.3179 -0.0833 0.2332 21 GLN B NE2 19 N N . THR A 4 ? 1.1717 1.0174 0.6212 -0.2284 -0.0567 0.1574 22 THR B N 20 C CA . THR A 4 ? 1.1339 0.9900 0.6155 -0.2112 -0.0574 0.1466 22 THR B CA 21 C C . THR A 4 ? 1.1251 0.9756 0.6205 -0.2161 -0.0572 0.1476 22 THR B C 22 O O . THR A 4 ? 1.1406 0.9917 0.6290 -0.2353 -0.0536 0.1545 22 THR B O 23 C CB . THR A 4 ? 1.1026 0.9975 0.6105 -0.2056 -0.0470 0.1331 22 THR B CB 24 O OG1 . THR A 4 ? 1.0964 1.0176 0.6157 -0.2189 -0.0341 0.1312 22 THR B OG1 25 C CG2 . THR A 4 ? 1.1165 1.0152 0.6070 -0.2030 -0.0479 0.1316 22 THR B CG2 26 N N . TYR A 5 ? 1.1007 0.9479 0.6162 -0.1994 -0.0614 0.1415 23 TYR B N 27 C CA . TYR A 5 ? 1.0892 0.9324 0.6198 -0.2011 -0.0616 0.1404 23 TYR B CA 28 C C . TYR A 5 ? 1.0466 0.9136 0.6133 -0.1843 -0.0579 0.1285 23 TYR B C 29 O O . TYR A 5 ? 1.0347 0.9040 0.6074 -0.1677 -0.0617 0.1251 23 TYR B O 30 C CB . TYR A 5 ? 1.1201 0.9161 0.6241 -0.1976 -0.0750 0.1494 23 TYR B CB 31 C CG . TYR A 5 ? 1.1233 0.8995 0.6186 -0.1733 -0.0842 0.1497 23 TYR B CG 32 C CD1 . TYR A 5 ? 1.0958 0.8790 0.6141 -0.1536 -0.0851 0.1434 23 TYR B CD1 33 C CD2 . TYR A 5 ? 1.1548 0.9080 0.6194 -0.1695 -0.0917 0.1575 23 TYR B CD2 34 C CE1 . TYR A 5 ? 1.0986 0.8707 0.6113 -0.1307 -0.0926 0.1457 23 TYR B CE1 35 C CE2 . TYR A 5 ? 1.1579 0.8984 0.6164 -0.1459 -0.0999 0.1592 23 TYR B CE2 36 C CZ . TYR A 5 ? 1.1294 0.8814 0.6128 -0.1265 -0.0999 0.1537 23 TYR B CZ 37 O OH . TYR A 5 ? 1.1326 0.8785 0.6120 -0.1023 -0.1072 0.1574 23 TYR B OH 38 N N . VAL A 6 ? 1.0253 0.9108 0.6160 -0.1895 -0.0513 0.1234 24 VAL B N 39 C CA . VAL A 6 ? 0.9863 0.8946 0.6113 -0.1757 -0.0474 0.1125 24 VAL B CA 40 C C . VAL A 6 ? 0.9797 0.8774 0.6146 -0.1750 -0.0503 0.1129 24 VAL B C 41 O O . VAL A 6 ? 0.9858 0.8883 0.6222 -0.1911 -0.0471 0.1156 24 VAL B O 42 C CB . VAL A 6 ? 0.9647 0.9121 0.6114 -0.1802 -0.0349 0.1032 24 VAL B CB 43 C CG1 . VAL A 6 ? 0.9292 0.8945 0.6079 -0.1663 -0.0327 0.0927 24 VAL B CG1 44 C CG2 . VAL A 6 ? 0.9762 0.9303 0.6085 -0.1804 -0.0330 0.1020 24 VAL B CG2 45 N N . ILE A 7 ? 0.9681 0.8541 0.6101 -0.1566 -0.0563 0.1109 25 ILE B N 46 C CA . ILE A 7 ? 0.9621 0.8368 0.6123 -0.1522 -0.0595 0.1101 25 ILE B CA 47 C C . ILE A 7 ? 0.9207 0.8263 0.6081 -0.1411 -0.0532 0.1000 25 ILE B C 48 O O . ILE A 7 ? 0.9044 0.8187 0.6028 -0.1255 -0.0543 0.0973 25 ILE B O 49 C CB . ILE A 7 ? 0.9865 0.8213 0.6116 -0.1372 -0.0711 0.1164 25 ILE B CB 50 C CG1 . ILE A 7 ? 1.0306 0.8319 0.6157 -0.1452 -0.0785 0.1263 25 ILE B CG1 51 C CG2 . ILE A 7 ? 0.9912 0.8073 0.6154 -0.1359 -0.0754 0.1161 25 ILE B CG2 52 C CD1 . ILE A 7 ? 1.0582 0.8429 0.6254 -0.1697 -0.0806 0.1322 25 ILE B CD1 53 N N . SER A 8 ? 0.9055 0.8279 0.6122 -0.1495 -0.0476 0.0956 26 SER B N 54 C CA . SER A 8 ? 0.8693 0.8193 0.6098 -0.1402 -0.0418 0.0861 26 SER B CA 55 C C . SER A 8 ? 0.8634 0.8012 0.6110 -0.1336 -0.0461 0.0860 26 SER B C 56 O O . SER A 8 ? 0.8796 0.8042 0.6175 -0.1455 -0.0489 0.0899 26 SER B O 57 C CB . SER A 8 ? 0.8558 0.8391 0.6144 -0.1518 -0.0310 0.0802 26 SER B CB 58 O OG . SER A 8 ? 0.8629 0.8572 0.6131 -0.1554 -0.0266 0.0791 26 SER B OG 59 N N . ALA A 9 ? 0.8430 0.7850 0.6060 -0.1155 -0.0475 0.0827 27 ALA B N 60 C CA . ALA A 9 ? 0.8360 0.7685 0.6061 -0.1055 -0.0508 0.0820 27 ALA B CA 61 C C . ALA A 9 ? 0.8004 0.7609 0.6034 -0.0943 -0.0460 0.0750 27 ALA B C 62 O O . ALA A 9 ? 1.0130 0.9920 0.8276 -0.0913 -0.0432 0.0722 27 ALA B O 63 C CB . ALA A 9 ? 0.8595 0.7586 0.6038 -0.0905 -0.0599 0.0891 27 ALA B CB 64 N N . PRO A 10 ? 0.7880 0.7495 0.6044 -0.0885 -0.0463 0.0725 28 PRO B N 65 C CA . PRO A 10 ? 0.7576 0.7416 0.6027 -0.0769 -0.0432 0.0675 28 PRO B CA 66 C C . PRO A 10 ? 0.7543 0.7385 0.5990 -0.0614 -0.0468 0.0725 28 PRO B C 67 O O . PRO A 10 ? 0.7751 0.7390 0.5974 -0.0536 -0.0520 0.0798 28 PRO B O 68 C CB . PRO A 10 ? 0.7539 0.7306 0.6045 -0.0727 -0.0449 0.0665 28 PRO B CB 69 C CG . PRO A 10 ? 0.7869 0.7303 0.6063 -0.0776 -0.0516 0.0722 28 PRO B CG 70 C CD . PRO A 10 ? 0.8038 0.7449 0.6086 -0.0938 -0.0506 0.0744 28 PRO B CD 71 N N . LYS A 11 ? 0.7303 0.7383 0.5996 -0.0570 -0.0446 0.0693 29 LYS B N 72 C CA . LYS A 11 ? 0.7259 0.7411 0.5991 -0.0448 -0.0486 0.0761 29 LYS B CA 73 C C . LYS A 11 ? 0.7325 0.7363 0.5980 -0.0277 -0.0520 0.0839 29 LYS B C 74 O O . LYS A 11 ? 0.7423 0.7446 0.5982 -0.0164 -0.0558 0.0927 29 LYS B O 75 C CB . LYS A 11 ? 0.7018 0.7415 0.6026 -0.0447 -0.0477 0.0725 29 LYS B CB 76 C CG . LYS A 11 ? 0.6979 0.7502 0.6055 -0.0367 -0.0532 0.0814 29 LYS B CG 77 C CD . LYS A 11 ? 0.7623 0.8145 0.6581 -0.0454 -0.0562 0.0819 29 LYS B CD 78 C CE . LYS A 11 ? 0.7641 0.8290 0.6636 -0.0384 -0.0634 0.0934 29 LYS B CE 79 N NZ . LYS A 11 ? 0.8962 0.9539 0.7821 -0.0233 -0.0651 0.1042 29 LYS B NZ 80 N N . ILE A 12 ? 0.7294 0.7258 0.5978 -0.0240 -0.0506 0.0811 30 ILE B N 81 C CA . ILE A 12 ? 0.7387 0.7225 0.5969 -0.0056 -0.0533 0.0873 30 ILE B CA 82 C C . ILE A 12 ? 0.7604 0.7136 0.5965 -0.0089 -0.0555 0.0841 30 ILE B C 83 O O . ILE A 12 ? 0.7533 0.7088 0.5982 -0.0236 -0.0534 0.0772 30 ILE B O 84 C CB . ILE A 12 ? 0.7128 0.7205 0.5988 0.0044 -0.0509 0.0883 30 ILE B CB 85 C CG1 . ILE A 12 ? 0.6971 0.7327 0.6022 0.0062 -0.0516 0.0941 30 ILE B CG1 86 C CG2 . ILE A 12 ? 0.7241 0.7200 0.5981 0.0245 -0.0524 0.0940 30 ILE B CG2 87 C CD1 . ILE A 12 ? 0.7135 0.7478 0.6030 0.0188 -0.0552 0.1052 30 ILE B CD1 88 N N . PHE A 13 ? 0.7891 0.7137 0.5959 0.0057 -0.0606 0.0898 31 PHE B N 89 C CA . PHE A 13 ? 0.8157 0.7055 0.5973 0.0039 -0.0655 0.0875 31 PHE B CA 90 C C . PHE A 13 ? 0.8048 0.6987 0.5971 0.0168 -0.0645 0.0858 31 PHE B C 91 O O . PHE A 13 ? 0.7940 0.7035 0.5958 0.0364 -0.0620 0.0906 31 PHE B O 92 C CB . PHE A 13 ? 0.8602 0.7087 0.5980 0.0150 -0.0731 0.0935 31 PHE B CB 93 C CG . PHE A 13 ? 0.8817 0.7132 0.5999 -0.0025 -0.0765 0.0947 31 PHE B CG 94 C CD1 . PHE A 13 ? 0.8710 0.7135 0.6021 -0.0287 -0.0741 0.0900 31 PHE B CD1 95 C CD2 . PHE A 13 ? 0.9151 0.7200 0.6005 0.0082 -0.0820 0.1013 31 PHE B CD2 96 C CE1 . PHE A 13 ? 0.8921 0.7211 0.6047 -0.0451 -0.0766 0.0924 31 PHE B CE1 97 C CE2 . PHE A 13 ? 0.9368 0.7248 0.6028 -0.0086 -0.0855 0.1032 31 PHE B CE2 98 C CZ . PHE A 13 ? 0.9250 0.7256 0.6048 -0.0360 -0.0826 0.0990 31 PHE B CZ 99 N N . ARG A 14 ? 1.0047 0.8862 0.7952 0.0052 -0.0668 0.0803 32 ARG B N 100 C CA . ARG A 14 ? 0.9412 0.8255 0.7415 0.0142 -0.0665 0.0776 32 ARG B CA 101 C C . ARG A 14 ? 0.9733 0.8108 0.7334 0.0209 -0.0758 0.0782 32 ARG B C 102 O O . ARG A 14 ? 0.9983 0.8099 0.7387 0.0029 -0.0827 0.0766 32 ARG B O 103 C CB . ARG A 14 ? 0.9195 0.8294 0.7517 -0.0042 -0.0625 0.0706 32 ARG B CB 104 C CG . ARG A 14 ? 0.9128 0.8356 0.7638 0.0051 -0.0606 0.0682 32 ARG B CG 105 C CD . ARG A 14 ? 0.8954 0.8442 0.7772 -0.0116 -0.0567 0.0613 32 ARG B CD 106 N NE . ARG A 14 ? 0.8417 0.8214 0.7493 -0.0182 -0.0500 0.0593 32 ARG B NE 107 C CZ . ARG A 14 ? 0.8244 0.8285 0.7564 -0.0098 -0.0457 0.0595 32 ARG B CZ 108 N NH1 . ARG A 14 ? 0.8241 0.8300 0.7611 0.0054 -0.0461 0.0626 32 ARG B NH1 109 N NH2 . ARG A 14 ? 0.8742 0.8994 0.8237 -0.0171 -0.0418 0.0570 32 ARG B NH2 110 N N . VAL A 15 ? 0.9720 0.7981 0.7179 0.0464 -0.0768 0.0812 33 VAL B N 111 C CA . VAL A 15 ? 1.0110 0.7864 0.7116 0.0570 -0.0868 0.0812 33 VAL B CA 112 C C . VAL A 15 ? 1.0227 0.7834 0.7222 0.0376 -0.0932 0.0752 33 VAL B C 113 O O . VAL A 15 ? 1.0006 0.7901 0.7321 0.0331 -0.0885 0.0716 33 VAL B O 114 C CB . VAL A 15 ? 1.0171 0.7905 0.7066 0.0905 -0.0844 0.0851 33 VAL B CB 115 C CG1 . VAL A 15 ? 1.0555 0.7735 0.6960 0.1021 -0.0953 0.0830 33 VAL B CG1 116 C CG2 . VAL A 15 ? 1.0108 0.7973 0.6970 0.1101 -0.0798 0.0931 33 VAL B CG2 117 N N . GLY A 16 ? 0.9523 0.6673 0.6140 0.0253 -0.1051 0.0751 34 GLY B N 118 C CA . GLY A 16 ? 0.9636 0.6638 0.6219 0.0045 -0.1136 0.0715 34 GLY B CA 119 C C . GLY A 16 ? 0.9358 0.6689 0.6271 -0.0270 -0.1103 0.0704 34 GLY B C 120 O O . GLY A 16 ? 0.9477 0.6717 0.6365 -0.0474 -0.1183 0.0695 34 GLY B O 121 N N . ALA A 17 ? 0.9019 0.6734 0.6226 -0.0313 -0.0994 0.0709 35 ALA B N 122 C CA . ALA A 17 ? 0.8770 0.6824 0.6277 -0.0573 -0.0945 0.0696 35 ALA B CA 123 C C . ALA A 17 ? 0.9082 0.6918 0.6343 -0.0779 -0.1007 0.0746 35 ALA B C 124 O O . ALA A 17 ? 0.9367 0.6903 0.6316 -0.0699 -0.1047 0.0785 35 ALA B O 125 C CB . ALA A 17 ? 0.8308 0.6841 0.6208 -0.0518 -0.0806 0.0672 35 ALA B CB 126 N N . SER A 18 ? 0.9045 0.7048 0.6445 -0.1044 -0.1018 0.0755 36 SER B N 127 C CA . SER A 18 ? 0.9291 0.7196 0.6527 -0.1280 -0.1060 0.0819 36 SER B CA 128 C C . SER A 18 ? 0.8986 0.7275 0.6464 -0.1286 -0.0925 0.0810 36 SER B C 129 O O . SER A 18 ? 0.8662 0.7399 0.6489 -0.1382 -0.0828 0.0782 36 SER B O 130 C CB . SER A 18 ? 0.9363 0.7371 0.6684 -0.1560 -0.1118 0.0852 36 SER B CB 131 O OG . SER A 18 ? 0.8911 0.7445 0.6690 -0.1569 -0.1009 0.0802 36 SER B OG 132 N N . GLU A 19 ? 0.9115 0.7220 0.6389 -0.1167 -0.0922 0.0831 37 GLU B N 133 C CA . GLU A 19 ? 0.8867 0.7288 0.6327 -0.1157 -0.0813 0.0822 37 GLU B CA 134 C C . GLU A 19 ? 0.9086 0.7471 0.6400 -0.1392 -0.0828 0.0884 37 GLU B C 135 O O . GLU A 19 ? 0.9512 0.7475 0.6444 -0.1450 -0.0934 0.0950 37 GLU B O 136 C CB . GLU A 19 ? 0.8872 0.7175 0.6222 -0.0905 -0.0805 0.0826 37 GLU B CB 137 C CG . GLU A 19 ? 0.8703 0.7040 0.6168 -0.0673 -0.0794 0.0790 37 GLU B CG 138 C CD . GLU A 19 ? 0.8223 0.7036 0.6133 -0.0640 -0.0685 0.0731 37 GLU B CD 139 O OE1 . GLU A 19 ? 0.8043 0.7117 0.6179 -0.0804 -0.0637 0.0695 37 GLU B OE1 140 O OE2 . GLU A 19 ? 0.8050 0.6976 0.6074 -0.0444 -0.0652 0.0730 37 GLU B OE2 141 N N . ASN A 20 ? 0.8829 0.7644 0.6425 -0.1521 -0.0724 0.0866 38 ASN B N 142 C CA . ASN A 20 ? 0.9005 0.7876 0.6503 -0.1745 -0.0714 0.0933 38 ASN B CA 143 C C . ASN A 20 ? 0.8995 0.7883 0.6414 -0.1666 -0.0662 0.0934 38 ASN B C 144 O O . ASN A 20 ? 0.8680 0.7845 0.6331 -0.1533 -0.0572 0.0866 38 ASN B O 145 C CB . ASN A 20 ? 0.8765 0.8120 0.6592 -0.1900 -0.0620 0.0919 38 ASN B CB 146 C CG . ASN A 20 ? 0.8982 0.8426 0.6708 -0.2154 -0.0614 0.1014 38 ASN B CG 147 O OD1 . ASN A 20 ? 0.8800 0.8674 0.6745 -0.2222 -0.0497 0.1005 38 ASN B OD1 148 N ND2 . ASN A 20 ? 0.9410 0.8433 0.6778 -0.2291 -0.0744 0.1110 38 ASN B ND2 149 N N . ILE A 21 ? 0.9371 0.7933 0.6442 -0.1751 -0.0736 0.1015 39 ILE B N 150 C CA . ILE A 21 ? 0.9432 0.7954 0.6372 -0.1685 -0.0712 0.1032 39 ILE B CA 151 C C . ILE A 21 ? 0.9570 0.8229 0.6448 -0.1921 -0.0674 0.1095 39 ILE B C 152 O O . ILE A 21 ? 0.9888 0.8357 0.6566 -0.2129 -0.0748 0.1183 39 ILE B O 153 C CB . ILE A 21 ? 0.9790 0.7803 0.6343 -0.1547 -0.0830 0.1080 39 ILE B CB 154 C CG1 . ILE A 21 ? 0.9740 0.7594 0.6305 -0.1337 -0.0875 0.1038 39 ILE B CG1 155 C CG2 . ILE A 21 ? 0.9757 0.7809 0.6259 -0.1415 -0.0798 0.1085 39 ILE B CG2 156 C CD1 . ILE A 21 ? 0.9299 0.7509 0.6208 -0.1143 -0.0781 0.0964 39 ILE B CD1 157 N N . VAL A 22 ? 0.9360 0.8345 0.6394 -0.1898 -0.0566 0.1056 40 VAL B N 158 C CA . VAL A 22 ? 0.9466 0.8649 0.6459 -0.2092 -0.0504 0.1109 40 VAL B CA 159 C C . VAL A 22 ? 0.9717 0.8662 0.6412 -0.2072 -0.0541 0.1160 40 VAL B C 160 O O . VAL A 22 ? 0.9634 0.8493 0.6309 -0.1875 -0.0555 0.1117 40 VAL B O 161 C CB . VAL A 22 ? 0.9113 0.8811 0.6445 -0.2067 -0.0355 0.1023 40 VAL B CB 162 C CG1 . VAL A 22 ? 0.9241 0.9166 0.6512 -0.2233 -0.0277 0.1078 40 VAL B CG1 163 C CG2 . VAL A 22 ? 0.8891 0.8825 0.6507 -0.2082 -0.0324 0.0982 40 VAL B CG2 164 N N . ILE A 23 ? 1.0042 0.8886 0.6503 -0.2281 -0.0565 0.1266 41 ILE B N 165 C CA . ILE A 23 ? 1.0303 0.8951 0.6474 -0.2288 -0.0594 0.1324 41 ILE B CA 166 C C . ILE A 23 ? 1.0338 0.9317 0.6538 -0.2477 -0.0491 0.1369 41 ILE B C 167 O O . ILE A 23 ? 1.0430 0.9557 0.6668 -0.2691 -0.0472 0.1442 41 ILE B O 168 C CB . ILE A 23 ? 1.0782 0.8861 0.6533 -0.2340 -0.0752 0.1429 41 ILE B CB 169 C CG1 . ILE A 23 ? 1.1081 0.8990 0.6529 -0.2384 -0.0777 0.1505 41 ILE B CG1 170 C CG2 . ILE A 23 ? 1.1020 0.8980 0.6689 -0.2583 -0.0819 0.1515 41 ILE B CG2 171 C CD1 . ILE A 23 ? 1.1576 0.8873 0.6574 -0.2367 -0.0941 0.1594 41 ILE B CD1 172 N N . GLN A 24 ? 1.0272 0.9392 0.6457 -0.2394 -0.0425 0.1329 42 GLN B N 173 C CA . GLN A 24 ? 1.0321 0.9759 0.6502 -0.2526 -0.0315 0.1359 42 GLN B CA 174 C C . GLN A 24 ? 1.0565 0.9798 0.6448 -0.2501 -0.0350 0.1399 42 GLN B C 175 O O . GLN A 24 ? 1.0425 0.9653 0.6338 -0.2317 -0.0351 0.1317 42 GLN B O 176 C CB . GLN A 24 ? 0.9948 0.9849 0.6461 -0.2418 -0.0175 0.1231 42 GLN B CB 177 C CG . GLN A 24 ? 0.9694 0.9801 0.6512 -0.2414 -0.0144 0.1186 42 GLN B CG 178 C CD . GLN A 24 ? 0.9355 0.9830 0.6467 -0.2262 -0.0030 0.1048 42 GLN B CD 179 O OE1 . GLN A 24 ? 0.9278 0.9753 0.6373 -0.2119 -0.0011 0.0964 42 GLN B OE1 180 N NE2 . GLN A 24 ? 0.9182 0.9958 0.6549 -0.2294 0.0037 0.1027 42 GLN B NE2 181 N N . VAL A 25 ? 1.0942 1.0015 0.6538 -0.2696 -0.0386 0.1535 43 VAL B N 182 C CA . VAL A 25 ? 1.1221 1.0073 0.6501 -0.2686 -0.0430 0.1589 43 VAL B CA 183 C C . VAL A 25 ? 1.1305 1.0489 0.6544 -0.2820 -0.0308 0.1628 43 VAL B C 184 O O . VAL A 25 ? 1.1261 1.0783 0.6645 -0.2970 -0.0211 0.1666 43 VAL B O 185 C CB . VAL A 25 ? 1.1666 0.9982 0.6574 -0.2781 -0.0589 0.1722 43 VAL B CB 186 C CG1 . VAL A 25 ? 1.1616 0.9599 0.6527 -0.2600 -0.0701 0.1673 43 VAL B CG1 187 C CG2 . VAL A 25 ? 1.1919 1.0243 0.6744 -0.3075 -0.0600 0.1855 43 VAL B CG2 188 N N . TYR A 26 ? 1.1428 1.0544 0.6473 -0.2749 -0.0310 0.1620 44 TYR B N 189 C CA . TYR A 26 ? 1.1515 1.0930 0.6487 -0.2818 -0.0192 0.1632 44 TYR B CA 190 C C . TYR A 26 ? 1.1895 1.1013 0.6479 -0.2862 -0.0268 0.1728 44 TYR B C 191 O O . TYR A 26 ? 1.1962 1.0742 0.6407 -0.2730 -0.0387 0.1715 44 TYR B O 192 C CB . TYR A 26 ? 1.1208 1.0930 0.6388 -0.2629 -0.0094 0.1466 44 TYR B CB 193 C CG . TYR A 26 ? 1.0835 1.0807 0.6386 -0.2545 -0.0034 0.1358 44 TYR B CG 194 C CD1 . TYR A 26 ? 1.0724 1.1124 0.6461 -0.2600 0.0112 0.1338 44 TYR B CD1 195 C CD2 . TYR A 26 ? 1.0608 1.0404 0.6318 -0.2400 -0.0120 0.1286 44 TYR B CD2 196 C CE1 . TYR A 26 ? 1.0401 1.1018 0.6467 -0.2513 0.0160 0.1241 44 TYR B CE1 197 C CE2 . TYR A 26 ? 1.0286 1.0294 0.6319 -0.2326 -0.0070 0.1193 44 TYR B CE2 198 C CZ . TYR A 26 ? 1.0184 1.0588 0.6392 -0.2383 0.0065 0.1168 44 TYR B CZ 199 O OH . TYR A 26 ? 0.9876 1.0478 0.6399 -0.2299 0.0107 0.1077 44 TYR B OH 200 N N . GLY A 27 ? 1.3943 1.3215 0.8353 -0.3039 -0.0194 0.1831 45 GLY B N 201 C CA . GLY A 27 ? 1.4825 1.3838 0.8851 -0.3107 -0.0256 0.1937 45 GLY B CA 202 C C . GLY A 27 ? 1.5087 1.3748 0.8838 -0.3328 -0.0366 0.2124 45 GLY B C 203 O O . GLY A 27 ? 1.6489 1.4999 0.9913 -0.3445 -0.0394 0.2245 45 GLY B O 204 N N . TYR A 28 ? 1.2923 1.1420 0.6771 -0.3390 -0.0440 0.2154 46 TYR B N 205 C CA . TYR A 28 ? 1.3365 1.1439 0.6915 -0.3601 -0.0579 0.2326 46 TYR B CA 206 C C . TYR A 28 ? 1.3575 1.1976 0.7165 -0.3909 -0.0496 0.2472 46 TYR B C 207 O O . TYR A 28 ? 1.3188 1.2062 0.7128 -0.3939 -0.0373 0.2427 46 TYR B O 208 C CB . TYR A 28 ? 1.3327 1.1040 0.6921 -0.3525 -0.0711 0.2290 46 TYR B CB 209 C CG . TYR A 28 ? 1.3159 1.0636 0.6762 -0.3207 -0.0777 0.2159 46 TYR B CG 210 C CD1 . TYR A 28 ? 1.3523 1.0462 0.6756 -0.3114 -0.0931 0.2214 46 TYR B CD1 211 C CD2 . TYR A 28 ? 1.2658 1.0463 0.6638 -0.2999 -0.0690 0.1992 46 TYR B CD2 212 C CE1 . TYR A 28 ? 1.3369 1.0164 0.6635 -0.2818 -0.0985 0.2115 46 TYR B CE1 213 C CE2 . TYR A 28 ? 1.2509 1.0152 0.6519 -0.2730 -0.0751 0.1898 46 TYR B CE2 214 C CZ . TYR A 28 ? 1.2855 1.0021 0.6520 -0.2638 -0.0894 0.1965 46 TYR B CZ 215 O OH . TYR A 28 ? 1.2708 0.9777 0.6423 -0.2363 -0.0949 0.1891 46 TYR B OH 216 N N . THR A 29 ? 1.4942 1.3107 0.8173 -0.4136 -0.0565 0.2658 47 THR B N 217 C CA . THR A 29 ? 1.4187 1.2656 0.7430 -0.4464 -0.0506 0.2840 47 THR B CA 218 C C . THR A 29 ? 1.4912 1.2947 0.7959 -0.4721 -0.0690 0.3003 47 THR B C 219 O O . THR A 29 ? 1.5022 1.3359 0.8209 -0.4988 -0.0659 0.3134 47 THR B O 220 C CB . THR A 29 ? 1.4488 1.3085 0.7470 -0.4581 -0.0435 0.2963 47 THR B CB 221 O OG1 . THR A 29 ? 1.5562 1.3540 0.8113 -0.4536 -0.0596 0.3006 47 THR B OG1 222 C CG2 . THR A 29 ? 1.4138 1.3259 0.7324 -0.4373 -0.0233 0.2816 47 THR B CG2 223 N N . GLU A 30 ? 1.5365 1.2697 0.8082 -0.4640 -0.0888 0.2999 48 GLU B N 224 C CA . GLU A 30 ? 1.5931 1.2721 0.8383 -0.4850 -0.1096 0.3131 48 GLU B CA 225 C C . GLU A 30 ? 1.5062 1.1712 0.7723 -0.4692 -0.1158 0.2993 48 GLU B C 226 O O . GLU A 30 ? 1.4726 1.1347 0.7524 -0.4360 -0.1128 0.2808 48 GLU B O 227 C CB . GLU A 30 ? 1.6255 1.2299 0.8152 -0.4831 -0.1284 0.3212 48 GLU B CB 228 C CG . GLU A 30 ? 1.7251 1.2611 0.8779 -0.5025 -0.1527 0.3341 48 GLU B CG 229 C CD . GLU A 30 ? 1.8607 1.3190 0.9566 -0.4935 -0.1715 0.3394 48 GLU B CD 230 O OE1 . GLU A 30 ? 1.8801 1.3442 0.9663 -0.4781 -0.1650 0.3368 48 GLU B OE1 231 O OE2 . GLU A 30 ? 1.9851 1.3748 1.0438 -0.5008 -0.1935 0.3462 48 GLU B OE2 232 N N . ALA A 31 ? 1.5968 1.2533 0.8645 -0.4943 -0.1254 0.3097 49 ALA B N 233 C CA . ALA A 31 ? 1.5298 1.1736 0.8156 -0.4828 -0.1320 0.2982 49 ALA B CA 234 C C . ALA A 31 ? 1.6527 1.2179 0.9011 -0.4596 -0.1510 0.2909 49 ALA B C 235 O O . ALA A 31 ? 1.9134 1.4210 1.1136 -0.4635 -0.1655 0.3005 49 ALA B O 236 C CB . ALA A 31 ? 1.5234 1.1734 0.8146 -0.5188 -0.1404 0.3135 49 ALA B CB 237 N N . PHE A 32 ? 1.5829 1.1469 0.8530 -0.4338 -0.1505 0.2740 50 PHE B N 238 C CA . PHE A 32 ? 1.5237 1.0199 0.7619 -0.4080 -0.1667 0.2665 50 PHE B CA 239 C C . PHE A 32 ? 1.4883 0.9935 0.7556 -0.3920 -0.1658 0.2527 50 PHE B C 240 O O . PHE A 32 ? 1.4356 1.0033 0.7511 -0.3938 -0.1503 0.2458 50 PHE B O 241 C CB . PHE A 32 ? 1.5143 1.0024 0.7430 -0.3755 -0.1623 0.2577 50 PHE B CB 242 C CG . PHE A 32 ? 1.4444 0.9938 0.7226 -0.3507 -0.1428 0.2408 50 PHE B CG 243 C CD1 . PHE A 32 ? 1.4096 1.0224 0.7183 -0.3596 -0.1244 0.2400 50 PHE B CD1 244 C CD2 . PHE A 32 ? 1.4176 0.9595 0.7089 -0.3184 -0.1435 0.2263 50 PHE B CD2 245 C CE1 . PHE A 32 ? 1.3522 1.0142 0.7013 -0.3374 -0.1088 0.2243 50 PHE B CE1 246 C CE2 . PHE A 32 ? 1.3575 0.9527 0.6924 -0.2982 -0.1275 0.2122 50 PHE B CE2 247 C CZ . PHE A 32 ? 1.3467 0.9992 0.7093 -0.3082 -0.1111 0.2108 50 PHE B CZ 248 N N . ASP A 33 ? 1.6498 1.0908 0.8847 -0.3749 -0.1827 0.2488 51 ASP B N 249 C CA . ASP A 33 ? 1.4960 0.9360 0.7503 -0.3578 -0.1841 0.2365 51 ASP B CA 250 C C . ASP A 33 ? 1.4790 0.9207 0.7434 -0.3140 -0.1775 0.2208 51 ASP B C 251 O O . ASP A 33 ? 1.5024 0.9193 0.7416 -0.2955 -0.1803 0.2213 51 ASP B O 252 C CB . ASP A 33 ? 1.5999 0.9661 0.8090 -0.3683 -0.2083 0.2430 51 ASP B CB 253 C CG . ASP A 33 ? 1.8102 1.1778 1.0137 -0.4148 -0.2170 0.2598 51 ASP B CG 254 O OD1 . ASP A 33 ? 1.8340 1.2404 1.0729 -0.4288 -0.2126 0.2584 51 ASP B OD1 255 O OD2 . ASP A 33 ? 1.9237 1.2551 1.0878 -0.4380 -0.2286 0.2755 51 ASP B OD2 256 N N . ALA A 34 ? 1.4162 0.8899 0.7187 -0.2982 -0.1692 0.2081 52 ALA B N 257 C CA . ALA A 34 ? 1.3821 0.8650 0.7003 -0.2590 -0.1627 0.1946 52 ALA B CA 258 C C . ALA A 34 ? 1.3770 0.8427 0.6996 -0.2447 -0.1684 0.1866 52 ALA B C 259 O O . ALA A 34 ? 1.3647 0.8478 0.7071 -0.2637 -0.1679 0.1864 52 ALA B O 260 C CB . ALA A 34 ? 1.3161 0.8726 0.6859 -0.2520 -0.1417 0.1860 52 ALA B CB 261 N N . THR A 35 ? 1.3987 0.8319 0.7022 -0.2105 -0.1736 0.1808 53 THR B N 262 C CA . THR A 35 ? 1.4533 0.8677 0.7563 -0.1905 -0.1784 0.1728 53 THR B CA 263 C C . THR A 35 ? 1.4921 0.9609 0.8422 -0.1631 -0.1623 0.1614 53 THR B C 264 O O . THR A 35 ? 1.6613 1.1407 1.0135 -0.1401 -0.1573 0.1602 53 THR B O 265 C CB . THR A 35 ? 1.5089 0.8450 0.7517 -0.1688 -0.1964 0.1755 53 THR B CB 266 O OG1 . THR A 35 ? 1.5949 0.8739 0.7906 -0.1970 -0.2141 0.1864 53 THR B OG1 267 C CG2 . THR A 35 ? 1.4870 0.8061 0.7279 -0.1438 -0.1998 0.1667 53 THR B CG2 268 N N . ILE A 36 ? 1.2818 0.7857 0.6696 -0.1672 -0.1551 0.1543 54 ILE B N 269 C CA . ILE A 36 ? 1.2259 0.7749 0.6557 -0.1426 -0.1423 0.1440 54 ILE B CA 270 C C . ILE A 36 ? 1.2445 0.7574 0.6554 -0.1182 -0.1505 0.1400 54 ILE B C 271 O O . ILE A 36 ? 1.2805 0.7535 0.6657 -0.1294 -0.1626 0.1416 54 ILE B O 272 C CB . ILE A 36 ? 1.1718 0.7814 0.6536 -0.1599 -0.1289 0.1385 54 ILE B CB 273 C CG1 . ILE A 36 ? 1.1632 0.8040 0.6567 -0.1852 -0.1214 0.1433 54 ILE B CG1 274 C CG2 . ILE A 36 ? 1.1186 0.7716 0.6404 -0.1360 -0.1168 0.1291 54 ILE B CG2 275 C CD1 . ILE A 36 ? 1.1167 0.8154 0.6568 -0.2000 -0.1083 0.1383 54 ILE B CD1 276 N N . SER A 37 ? 1.2230 0.7499 0.6450 -0.0852 -0.1448 0.1356 55 SER B N 277 C CA . SER A 37 ? 1.2497 0.7385 0.6453 -0.0572 -0.1525 0.1332 55 SER B CA 278 C C . SER A 37 ? 1.1995 0.7346 0.6340 -0.0298 -0.1402 0.1275 55 SER B C 279 O O . SER A 37 ? 1.2786 0.8578 0.7429 -0.0239 -0.1301 0.1280 55 SER B O 280 C CB . SER A 37 ? 1.3129 0.7411 0.6509 -0.0391 -0.1653 0.1396 55 SER B CB 281 O OG . SER A 37 ? 1.3485 0.7332 0.6531 -0.0108 -0.1737 0.1373 55 SER B OG 282 N N . ILE A 38 ? 1.2001 0.7251 0.6335 -0.0151 -0.1420 0.1229 56 ILE B N 283 C CA . ILE A 38 ? 1.1656 0.7239 0.6253 0.0148 -0.1329 0.1198 56 ILE B CA 284 C C . ILE A 38 ? 1.2158 0.7250 0.6284 0.0487 -0.1417 0.1221 56 ILE B C 285 O O . ILE A 38 ? 1.2562 0.7171 0.6342 0.0504 -0.1521 0.1196 56 ILE B O 286 C CB . ILE A 38 ? 1.1244 0.7152 0.6223 0.0070 -0.1262 0.1127 56 ILE B CB 287 C CG1 . ILE A 38 ? 1.0810 0.7174 0.6211 -0.0241 -0.1178 0.1102 56 ILE B CG1 288 C CG2 . ILE A 38 ? 1.0916 0.7167 0.6152 0.0366 -0.1172 0.1115 56 ILE B CG2 289 C CD1 . ILE A 38 ? 1.0385 0.7109 0.6186 -0.0295 -0.1105 0.1034 56 ILE B CD1 290 N N . LYS A 39 ? 1.2159 0.7375 0.6257 0.0763 -0.1380 0.1272 57 LYS B N 291 C CA . LYS A 39 ? 1.2655 0.7459 0.6297 0.1135 -0.1447 0.1308 57 LYS B CA 292 C C . LYS A 39 ? 1.2302 0.7590 0.6246 0.1464 -0.1333 0.1328 57 LYS B C 293 O O . LYS A 39 ? 1.1698 0.7599 0.6185 0.1378 -0.1218 0.1318 57 LYS B O 294 C CB . LYS A 39 ? 1.3071 0.7566 0.6349 0.1185 -0.1521 0.1380 57 LYS B CB 295 C CG . LYS A 39 ? 1.3558 0.7474 0.6430 0.0891 -0.1659 0.1385 57 LYS B CG 296 C CD . LYS A 39 ? 1.4033 0.7590 0.6490 0.0992 -0.1741 0.1462 57 LYS B CD 297 C CE . LYS A 39 ? 1.4595 0.7519 0.6595 0.0698 -0.1896 0.1485 57 LYS B CE 298 N NZ . LYS A 39 ? 1.5104 0.7631 0.6661 0.0810 -0.1986 0.1563 57 LYS B NZ 299 N N . SER A 40 ? 1.2720 0.7725 0.6287 0.1848 -0.1370 0.1367 58 SER B N 300 C CA . SER A 40 ? 1.2475 0.7921 0.6267 0.2195 -0.1267 0.1412 58 SER B CA 301 C C . SER A 40 ? 1.2198 0.8156 0.6271 0.2295 -0.1197 0.1510 58 SER B C 302 O O . SER A 40 ? 1.2786 0.8546 0.6634 0.2279 -0.1257 0.1554 58 SER B O 303 C CB . SER A 40 ? 1.3079 0.8026 0.6325 0.2599 -0.1328 0.1418 58 SER B CB 304 O OG . SER A 40 ? 1.3690 0.8112 0.6399 0.2745 -0.1434 0.1459 58 SER B OG 305 N N . TYR A 41 ? 1.1690 0.8305 0.6248 0.2396 -0.1082 0.1554 59 TYR B N 306 C CA . TYR A 41 ? 1.1397 0.8565 0.6273 0.2470 -0.1026 0.1661 59 TYR B CA 307 C C . TYR A 41 ? 1.1593 0.8923 0.6347 0.2933 -0.0993 0.1772 59 TYR B C 308 O O . TYR A 41 ? 1.1589 0.8991 0.6350 0.3143 -0.0944 0.1772 59 TYR B O 309 C CB . TYR A 41 ? 1.0710 0.8532 0.6227 0.2227 -0.0936 0.1655 59 TYR B CB 310 C CG . TYR A 41 ? 1.0405 0.8819 0.6273 0.2279 -0.0895 0.1773 59 TYR B CG 311 C CD1 . TYR A 41 ? 1.0188 0.9113 0.6329 0.2518 -0.0827 0.1881 59 TYR B CD1 312 C CD2 . TYR A 41 ? 1.0343 0.8821 0.6273 0.2070 -0.0931 0.1787 59 TYR B CD2 313 C CE1 . TYR A 41 ? 0.9927 0.9410 0.6399 0.2534 -0.0809 0.2006 59 TYR B CE1 314 C CE2 . TYR A 41 ? 1.0093 0.9093 0.6330 0.2097 -0.0915 0.1897 59 TYR B CE2 315 C CZ . TYR A 41 ? 0.9886 0.9389 0.6399 0.2320 -0.0860 0.2010 59 TYR B CZ 316 O OH . TYR A 41 ? 0.9855 0.9896 0.6682 0.2321 -0.0862 0.2137 59 TYR B OH 317 N N . PRO A 42 ? 1.1769 0.9188 0.6416 0.3104 -0.1017 0.1876 60 PRO B N 318 C CA . PRO A 42 ? 1.1807 0.9127 0.6415 0.2869 -0.1079 0.1882 60 PRO B CA 319 C C . PRO A 42 ? 1.2500 0.9079 0.6458 0.2969 -0.1197 0.1867 60 PRO B C 320 O O . PRO A 42 ? 1.2586 0.9043 0.6463 0.2784 -0.1254 0.1880 60 PRO B O 321 C CB . PRO A 42 ? 1.1534 0.9506 0.6485 0.3010 -0.1033 0.2026 60 PRO B CB 322 C CG . PRO A 42 ? 1.1757 0.9838 0.6565 0.3477 -0.0992 0.2116 60 PRO B CG 323 C CD . PRO A 42 ? 1.1807 0.9633 0.6509 0.3517 -0.0962 0.2018 60 PRO B CD 324 N N . ASP A 43 ? 1.3018 0.9074 0.6492 0.3246 -0.1242 0.1838 61 ASP B N 325 C CA . ASP A 43 ? 1.3771 0.9088 0.6564 0.3417 -0.1369 0.1842 61 ASP B CA 326 C C . ASP A 43 ? 1.4060 0.8738 0.6542 0.3044 -0.1484 0.1750 61 ASP B C 327 O O . ASP A 43 ? 1.4616 0.8744 0.6608 0.3075 -0.1599 0.1771 61 ASP B O 328 C CB . ASP A 43 ? 1.4293 0.9232 0.6625 0.3869 -0.1387 0.1840 61 ASP B CB 329 C CG . ASP A 43 ? 1.4137 0.9044 0.6564 0.3809 -0.1349 0.1749 61 ASP B CG 330 O OD1 . ASP A 43 ? 1.4446 0.8738 0.6548 0.3595 -0.1449 0.1646 61 ASP B OD1 331 O OD2 . ASP A 43 ? 1.3702 0.9217 0.6544 0.3953 -0.1225 0.1789 61 ASP B OD2 332 N N . LYS A 44 ? 1.3730 0.8465 0.6469 0.2703 -0.1462 0.1659 62 LYS B N 333 C CA . LYS A 44 ? 1.3984 0.8185 0.6470 0.2332 -0.1566 0.1588 62 LYS B CA 334 C C . LYS A 44 ? 1.4811 0.8117 0.6557 0.2491 -0.1720 0.1559 62 LYS B C 335 O O . LYS A 44 ? 1.5214 0.7964 0.6608 0.2228 -0.1847 0.1541 62 LYS B O 336 C CB . LYS A 44 ? 1.3953 0.8184 0.6476 0.2060 -0.1597 0.1630 62 LYS B CB 337 C CG . LYS A 44 ? 1.3220 0.8224 0.6400 0.1842 -0.1475 0.1644 62 LYS B CG 338 C CD . LYS A 44 ? 1.3313 0.8229 0.6413 0.1584 -0.1522 0.1679 62 LYS B CD 339 C CE . LYS A 44 ? 1.2662 0.8266 0.6344 0.1354 -0.1417 0.1679 62 LYS B CE 340 N NZ . LYS A 44 ? 1.2789 0.8284 0.6356 0.1106 -0.1461 0.1709 62 LYS B NZ 341 N N . LYS A 45 ? 1.5105 0.8250 0.6589 0.2914 -0.1716 0.1558 63 LYS B N 342 C CA . LYS A 45 ? 1.5954 0.8190 0.6680 0.3089 -0.1875 0.1518 63 LYS B CA 343 C C . LYS A 45 ? 1.6022 0.7907 0.6672 0.2772 -0.1951 0.1423 63 LYS B C 344 O O . LYS A 45 ? 1.6662 0.7771 0.6761 0.2622 -0.2127 0.1397 63 LYS B O 345 C CB . LYS A 45 ? 1.6257 0.8447 0.6718 0.3657 -0.1836 0.1538 63 LYS B CB 346 C CG . LYS A 45 ? 1.7568 0.9920 0.7908 0.4048 -0.1805 0.1645 63 LYS B CG 347 C CD . LYS A 45 ? 1.8027 0.9584 0.7709 0.4138 -0.1951 0.1609 63 LYS B CD 348 C CE . LYS A 45 ? 1.8536 0.9438 0.7711 0.4333 -0.2014 0.1463 63 LYS B CE 349 N NZ . LYS A 45 ? 1.8783 0.8944 0.7356 0.4415 -0.2143 0.1395 63 LYS B NZ 350 N N . PHE A 46 ? 1.5392 0.7833 0.6583 0.2653 -0.1832 0.1379 64 PHE B N 351 C CA . PHE A 46 ? 1.5395 0.7602 0.6580 0.2370 -0.1893 0.1295 64 PHE B CA 352 C C . PHE A 46 ? 1.4820 0.7454 0.6531 0.1866 -0.1846 0.1284 64 PHE B C 353 O O . PHE A 46 ? 1.4150 0.7512 0.6449 0.1795 -0.1698 0.1309 64 PHE B O 354 C CB . PHE A 46 ? 1.5144 0.7634 0.6525 0.2602 -0.1800 0.1250 64 PHE B CB 355 C CG . PHE A 46 ? 1.5228 0.7421 0.6537 0.2358 -0.1881 0.1166 64 PHE B CG 356 C CD1 . PHE A 46 ? 1.4878 0.7610 0.6789 0.2005 -0.1798 0.1134 64 PHE B CD1 357 C CD2 . PHE A 46 ? 1.6009 0.7372 0.6628 0.2489 -0.2051 0.1120 64 PHE B CD2 358 C CE1 . PHE A 46 ? 1.4943 0.7439 0.6804 0.1784 -0.1877 0.1067 64 PHE B CE1 359 C CE2 . PHE A 46 ? 1.6101 0.7200 0.6655 0.2249 -0.2142 0.1051 64 PHE B CE2 360 C CZ . PHE A 46 ? 1.5398 0.7088 0.6590 0.1895 -0.2052 0.1030 64 PHE B CZ 361 N N . SER A 47 ? 1.5101 0.7290 0.6596 0.1522 -0.1975 0.1251 65 SER B N 362 C CA . SER A 47 ? 1.4632 0.7195 0.6576 0.1050 -0.1937 0.1246 65 SER B CA 363 C C . SER A 47 ? 1.4325 0.7082 0.6552 0.0912 -0.1910 0.1176 65 SER B C 364 O O . SER A 47 ? 1.4786 0.6999 0.6639 0.0816 -0.2056 0.1146 65 SER B O 365 C CB . SER A 47 ? 1.5164 0.7158 0.6697 0.0731 -0.2103 0.1287 65 SER B CB 366 O OG . SER A 47 ? 1.4738 0.7121 0.6695 0.0289 -0.2059 0.1291 65 SER B OG 367 N N . TYR A 48 ? 1.3575 0.7090 0.6445 0.0899 -0.1737 0.1153 66 TYR B N 368 C CA . TYR A 48 ? 1.4918 0.8656 0.8088 0.0768 -0.1705 0.1090 66 TYR B CA 369 C C . TYR A 48 ? 1.4718 0.8336 0.7916 0.0318 -0.1790 0.1086 66 TYR B C 370 O O . TYR A 48 ? 1.4095 0.7467 0.7177 0.0202 -0.1880 0.1050 66 TYR B O 371 C CB . TYR A 48 ? 1.2996 0.7543 0.6831 0.0829 -0.1513 0.1074 66 TYR B CB 372 C CG . TYR A 48 ? 1.2676 0.7378 0.6500 0.1263 -0.1437 0.1096 66 TYR B CG 373 C CD1 . TYR A 48 ? 1.2617 0.7140 0.6261 0.1516 -0.1452 0.1065 66 TYR B CD1 374 C CD2 . TYR A 48 ? 1.2513 0.7576 0.6515 0.1416 -0.1351 0.1160 66 TYR B CD2 375 C CE1 . TYR A 48 ? 1.2762 0.7482 0.6404 0.1921 -0.1370 0.1104 66 TYR B CE1 376 C CE2 . TYR A 48 ? 1.2974 0.8250 0.6997 0.1803 -0.1279 0.1205 66 TYR B CE2 377 C CZ . TYR A 48 ? 1.4156 0.9276 0.8004 0.2059 -0.1282 0.1181 66 TYR B CZ 378 O OH . TYR A 48 ? 1.3412 0.8799 0.7290 0.2453 -0.1199 0.1244 66 TYR B OH 379 N N . SER A 49 ? 1.3172 0.6978 0.6520 0.0060 -0.1766 0.1132 67 SER B N 380 C CA . SER A 49 ? 1.3304 0.6989 0.6628 -0.0364 -0.1853 0.1159 67 SER B CA 381 C C . SER A 49 ? 1.3760 0.7560 0.7111 -0.0545 -0.1828 0.1228 67 SER B C 382 O O . SER A 49 ? 1.5957 0.9999 0.9421 -0.0358 -0.1734 0.1240 67 SER B O 383 C CB . SER A 49 ? 1.2761 0.6976 0.6613 -0.0582 -0.1768 0.1115 67 SER B CB 384 O OG . SER A 49 ? 1.2414 0.7332 0.6824 -0.0514 -0.1576 0.1086 67 SER B OG 385 N N . SER A 50 ? 1.3530 0.7158 0.6765 -0.0916 -0.1920 0.1283 68 SER B N 386 C CA . SER A 50 ? 1.3558 0.7286 0.6795 -0.1126 -0.1901 0.1359 68 SER B CA 387 C C . SER A 50 ? 1.3669 0.7411 0.6942 -0.1571 -0.1968 0.1423 68 SER B C 388 O O . SER A 50 ? 1.3936 0.7393 0.7055 -0.1710 -0.2092 0.1427 68 SER B O 389 C CB . SER A 50 ? 1.4175 0.7292 0.6836 -0.0966 -0.2018 0.1416 68 SER B CB 390 O OG . SER A 50 ? 1.5032 0.7374 0.7105 -0.1050 -0.2236 0.1452 68 SER B OG 391 N N . GLY A 51 ? 1.3594 0.7695 0.7075 -0.1790 -0.1886 0.1481 69 GLY B N 392 C CA . GLY A 51 ? 1.4128 0.8337 0.7670 -0.2212 -0.1929 0.1568 69 GLY B CA 393 C C . GLY A 51 ? 1.6401 1.0665 0.9853 -0.2384 -0.1906 0.1663 69 GLY B C 394 O O . GLY A 51 ? 1.8652 1.3161 1.2229 -0.2209 -0.1788 0.1636 69 GLY B O 395 N N . HIS A 52 ? 1.4139 0.8169 0.7360 -0.2742 -0.2029 0.1786 70 HIS B N 396 C CA . HIS A 52 ? 1.4289 0.8363 0.7400 -0.2961 -0.2018 0.1901 70 HIS B CA 397 C C . HIS A 52 ? 1.3837 0.8657 0.7443 -0.3243 -0.1867 0.1945 70 HIS B C 398 O O . HIS A 52 ? 1.3745 0.8782 0.7559 -0.3452 -0.1886 0.1970 70 HIS B O 399 C CB . HIS A 52 ? 1.6505 0.9822 0.9001 -0.3189 -0.2260 0.2036 70 HIS B CB 400 C CG . HIS A 52 ? 1.8790 1.1341 1.0713 -0.2897 -0.2401 0.2011 70 HIS B CG 401 N ND1 . HIS A 52 ? 1.8935 1.1117 1.0677 -0.2585 -0.2468 0.1907 70 HIS B ND1 402 C CD2 . HIS A 52 ? 2.0346 1.2434 1.1820 -0.2852 -0.2486 0.2082 70 HIS B CD2 403 C CE1 . HIS A 52 ? 1.9923 1.1462 1.1130 -0.2345 -0.2583 0.1913 70 HIS B CE1 404 N NE2 . HIS A 52 ? 2.0905 1.2366 1.1942 -0.2502 -0.2600 0.2018 70 HIS B NE2 405 N N . VAL A 53 ? 1.3570 0.8791 0.7357 -0.3229 -0.1718 0.1953 71 VAL B N 406 C CA . VAL A 53 ? 1.3197 0.9117 0.7397 -0.3455 -0.1560 0.1996 71 VAL B CA 407 C C . VAL A 53 ? 1.3522 0.9379 0.7481 -0.3662 -0.1571 0.2133 71 VAL B C 408 O O . VAL A 53 ? 1.3735 0.9263 0.7400 -0.3508 -0.1601 0.2131 71 VAL B O 409 C CB . VAL A 53 ? 1.2504 0.9054 0.7202 -0.3214 -0.1344 0.1852 71 VAL B CB 410 C CG1 . VAL A 53 ? 1.2186 0.8870 0.7159 -0.3081 -0.1330 0.1745 71 VAL B CG1 411 C CG2 . VAL A 53 ? 1.2457 0.8847 0.7027 -0.2914 -0.1311 0.1782 71 VAL B CG2 412 N N . HIS A 54 ? 1.3576 0.9764 0.7656 -0.4011 -0.1548 0.2263 72 HIS B N 413 C CA . HIS A 54 ? 1.4420 1.0630 0.8304 -0.4244 -0.1543 0.2414 72 HIS B CA 414 C C . HIS A 54 ? 1.5711 1.2678 1.0003 -0.4202 -0.1298 0.2374 72 HIS B C 415 O O . HIS A 54 ? 1.6939 1.4497 1.1683 -0.4188 -0.1158 0.2311 72 HIS B O 416 C CB . HIS A 54 ? 1.6354 1.2467 1.0088 -0.4678 -0.1678 0.2615 72 HIS B CB 417 C CG . HIS A 54 ? 1.7879 1.3963 1.1364 -0.4937 -0.1692 0.2795 72 HIS B CG 418 N ND1 . HIS A 54 ? 1.9409 1.4929 1.2430 -0.4852 -0.1783 0.2823 72 HIS B ND1 419 C CD2 . HIS A 54 ? 1.8300 1.4876 1.1939 -0.5272 -0.1621 0.2965 72 HIS B CD2 420 C CE1 . HIS A 54 ? 2.0189 1.5825 1.3077 -0.5135 -0.1774 0.3000 72 HIS B CE1 421 N NE2 . HIS A 54 ? 1.9439 1.5726 1.2699 -0.5395 -0.1672 0.3092 72 HIS B NE2 422 N N . LEU A 55 ? 1.3687 1.0607 0.7790 -0.4171 -0.1254 0.2408 73 LEU B N 423 C CA . LEU A 55 ? 1.3111 1.0652 0.7502 -0.4111 -0.1039 0.2367 73 LEU B CA 424 C C . LEU A 55 ? 1.5957 1.3585 1.0146 -0.4406 -0.1030 0.2554 73 LEU B C 425 O O . LEU A 55 ? 1.5911 1.3026 0.9664 -0.4461 -0.1154 0.2644 73 LEU B O 426 C CB . LEU A 55 ? 1.2897 1.0345 0.7267 -0.3761 -0.0986 0.2217 73 LEU B CB 427 C CG . LEU A 55 ? 1.2541 0.9944 0.7121 -0.3463 -0.0987 0.2046 73 LEU B CG 428 C CD1 . LEU A 55 ? 1.2439 0.9689 0.6936 -0.3155 -0.0975 0.1947 73 LEU B CD1 429 C CD2 . LEU A 55 ? 1.2014 1.0052 0.7095 -0.3439 -0.0827 0.1954 73 LEU B CD2 430 N N . SER A 56 ? 1.6731 1.5018 1.1229 -0.4583 -0.0880 0.2620 74 SER B N 431 C CA . SER A 56 ? 1.6888 1.5359 1.1239 -0.4888 -0.0854 0.2823 74 SER B CA 432 C C . SER A 56 ? 1.6243 1.5548 1.0979 -0.4871 -0.0604 0.2804 74 SER B C 433 O O . SER A 56 ? 1.4886 1.4573 0.9980 -0.4637 -0.0470 0.2634 74 SER B O 434 C CB . SER A 56 ? 1.7082 1.5362 1.1295 -0.5267 -0.1021 0.3028 74 SER B CB 435 O OG . SER A 56 ? 1.6523 1.5252 1.1144 -0.5328 -0.0973 0.3009 74 SER B OG 436 N N . SER A 57 ? 1.8708 1.8282 1.3340 -0.5119 -0.0545 0.2988 75 SER B N 437 C CA . SER A 57 ? 1.6034 1.6419 1.0990 -0.5118 -0.0306 0.3001 75 SER B CA 438 C C . SER A 57 ? 1.5340 1.6245 1.0709 -0.5227 -0.0253 0.3036 75 SER B C 439 O O . SER A 57 ? 1.3305 1.4813 0.9036 -0.5053 -0.0061 0.2929 75 SER B O 440 C CB . SER A 57 ? 1.4864 1.5407 0.9585 -0.5373 -0.0263 0.3217 75 SER B CB 441 O OG . SER A 57 ? 1.4198 1.4266 0.8534 -0.5261 -0.0314 0.3183 75 SER B OG 442 N N . GLU A 58 ? 1.5718 1.6372 1.1013 -0.5512 -0.0435 0.3187 76 GLU B N 443 C CA . GLU A 58 ? 1.4253 1.5297 0.9919 -0.5610 -0.0432 0.3212 76 GLU B CA 444 C C . GLU A 58 ? 1.2477 1.3518 0.8412 -0.5259 -0.0388 0.2952 76 GLU B C 445 O O . GLU A 58 ? 1.2118 1.3726 0.8462 -0.5204 -0.0273 0.2909 76 GLU B O 446 C CB . GLU A 58 ? 1.4825 1.5386 1.0262 -0.5956 -0.0694 0.3392 76 GLU B CB 447 C CG . GLU A 58 ? 1.5169 1.5948 1.0921 -0.6052 -0.0758 0.3402 76 GLU B CG 448 C CD . GLU A 58 ? 1.5842 1.7442 1.1930 -0.6339 -0.0656 0.3614 76 GLU B CD 449 O OE1 . GLU A 58 ? 1.6890 1.8870 1.2939 -0.6483 -0.0541 0.3770 76 GLU B OE1 450 O OE2 . GLU A 58 ? 1.5585 1.7472 1.1977 -0.6418 -0.0691 0.3634 76 GLU B OE2 451 N N . ASN A 59 ? 1.2472 1.2906 0.8184 -0.5014 -0.0475 0.2788 77 ASN B N 452 C CA . ASN A 59 ? 1.2061 1.2416 0.7980 -0.4686 -0.0455 0.2556 77 ASN B CA 453 C C . ASN A 59 ? 1.1664 1.2358 0.7766 -0.4367 -0.0256 0.2374 77 ASN B C 454 O O . ASN A 59 ? 1.1308 1.2001 0.7610 -0.4103 -0.0226 0.2189 77 ASN B O 455 C CB . ASN A 59 ? 1.2302 1.1835 0.7871 -0.4586 -0.0660 0.2494 77 ASN B CB 456 C CG . ASN A 59 ? 1.2051 1.1449 0.7804 -0.4422 -0.0721 0.2359 77 ASN B CG 457 O OD1 . ASN A 59 ? 1.1776 1.1627 0.7886 -0.4462 -0.0656 0.2348 77 ASN B OD1 458 N ND2 . ASN A 59 ? 1.2714 1.1495 0.8212 -0.4232 -0.0849 0.2265 77 ASN B ND2 459 N N . LYS A 60 ? 1.1751 1.2713 0.7767 -0.4392 -0.0131 0.2427 78 LYS B N 460 C CA . LYS A 60 ? 1.1500 1.2645 0.7567 -0.4103 0.0020 0.2261 78 LYS B CA 461 C C . LYS A 60 ? 1.1461 1.2040 0.7347 -0.3864 -0.0084 0.2111 78 LYS B C 462 O O . LYS A 60 ? 1.1173 1.1854 0.7178 -0.3597 0.0000 0.1939 78 LYS B O 463 C CB . LYS A 60 ? 1.1066 1.2814 0.7551 -0.3927 0.0196 0.2135 78 LYS B CB 464 C CG . LYS A 60 ? 1.1106 1.3518 0.7770 -0.4112 0.0336 0.2285 78 LYS B CG 465 C CD . LYS A 60 ? 1.0748 1.3765 0.7751 -0.3886 0.0536 0.2156 78 LYS B CD 466 C CE . LYS A 60 ? 1.0902 1.4609 0.8040 -0.4059 0.0687 0.2334 78 LYS B CE 467 N NZ . LYS A 60 ? 1.1397 1.5711 0.8810 -0.3811 0.0898 0.2219 78 LYS B NZ 468 N N . PHE A 61 ? 1.1778 1.1761 0.7369 -0.3959 -0.0276 0.2185 79 PHE B N 469 C CA . PHE A 61 ? 1.1810 1.1252 0.7194 -0.3739 -0.0386 0.2080 79 PHE B CA 470 C C . PHE A 61 ? 1.1363 1.0890 0.7048 -0.3463 -0.0352 0.1888 79 PHE B C 471 O O . PHE A 61 ? 1.1196 1.0634 0.6880 -0.3220 -0.0334 0.1763 79 PHE B O 472 C CB . PHE A 61 ? 1.1947 1.1305 0.7093 -0.3656 -0.0349 0.2074 79 PHE B CB 473 C CG . PHE A 61 ? 1.2985 1.2165 0.7782 -0.3918 -0.0406 0.2271 79 PHE B CG 474 C CD1 . PHE A 61 ? 1.3998 1.3652 0.8845 -0.4102 -0.0273 0.2380 79 PHE B CD1 475 C CD2 . PHE A 61 ? 1.3300 1.1832 0.7700 -0.3973 -0.0595 0.2355 79 PHE B CD2 476 C CE1 . PHE A 61 ? 1.6322 1.5823 1.0845 -0.4360 -0.0327 0.2578 79 PHE B CE1 477 C CE2 . PHE A 61 ? 1.6282 1.4611 1.0336 -0.4225 -0.0662 0.2544 79 PHE B CE2 478 C CZ . PHE A 61 ? 1.6992 1.5814 1.1116 -0.4432 -0.0528 0.2661 79 PHE B CZ 479 N N . GLN A 62 ? 1.1181 1.0902 0.7129 -0.3515 -0.0349 0.1877 80 GLN B N 480 C CA . GLN A 62 ? 1.0799 1.0571 0.7022 -0.3289 -0.0336 0.1719 80 GLN B CA 481 C C . GLN A 62 ? 1.0886 1.0462 0.7135 -0.3408 -0.0459 0.1771 80 GLN B C 482 O O . GLN A 62 ? 1.1064 1.0810 0.7342 -0.3670 -0.0476 0.1903 80 GLN B O 483 C CB . GLN A 62 ? 1.0394 1.0769 0.6995 -0.3177 -0.0153 0.1612 80 GLN B CB 484 C CG . GLN A 62 ? 1.1499 1.2027 0.8068 -0.3017 -0.0044 0.1525 80 GLN B CG 485 C CD . GLN A 62 ? 1.2891 1.3933 0.9785 -0.2881 0.0117 0.1406 80 GLN B CD 486 O OE1 . GLN A 62 ? 1.3008 1.4431 1.0129 -0.2968 0.0189 0.1442 80 GLN B OE1 487 N NE2 . GLN A 62 ? 1.3764 1.4807 1.0670 -0.2663 0.0163 0.1268 80 GLN B NE2 488 N N . ASN A 63 ? 1.0798 1.0034 0.7033 -0.3220 -0.0549 0.1675 81 ASN B N 489 C CA . ASN A 63 ? 1.0923 0.9907 0.7131 -0.3308 -0.0681 0.1711 81 ASN B CA 490 C C . ASN A 63 ? 1.0934 0.9843 0.7316 -0.3031 -0.0685 0.1558 81 ASN B C 491 O O . ASN A 63 ? 1.0344 0.9342 0.6830 -0.2791 -0.0609 0.1445 81 ASN B O 492 C CB . ASN A 63 ? 1.2628 1.0970 0.8360 -0.3453 -0.0874 0.1834 81 ASN B CB 493 C CG . ASN A 63 ? 1.3370 1.1547 0.9034 -0.3703 -0.1011 0.1940 81 ASN B CG 494 O OD1 . ASN A 63 ? 1.1508 0.9896 0.7445 -0.3680 -0.0999 0.1886 81 ASN B OD1 495 N ND2 . ASN A 63 ? 1.4468 1.2249 0.9749 -0.3954 -0.1156 0.2098 81 ASN B ND2 496 N N . SER A 64 ? 1.1495 1.0242 0.7899 -0.3078 -0.0784 0.1566 82 SER B N 497 C CA . SER A 64 ? 1.0387 0.9085 0.6959 -0.2839 -0.0791 0.1439 82 SER B CA 498 C C . SER A 64 ? 1.0747 0.8863 0.7010 -0.2848 -0.0979 0.1473 82 SER B C 499 O O . SER A 64 ? 1.1141 0.9014 0.7178 -0.3099 -0.1103 0.1591 82 SER B O 500 C CB . SER A 64 ? 0.9987 0.9231 0.7002 -0.2852 -0.0681 0.1384 82 SER B CB 501 O OG . SER A 64 ? 0.9772 0.8932 0.6921 -0.2653 -0.0707 0.1280 82 SER B OG 502 N N . ALA A 65 ? 1.0640 0.8528 0.6879 -0.2571 -0.1006 0.1373 83 ALA B N 503 C CA . ALA A 65 ? 1.0995 0.8311 0.6910 -0.2511 -0.1174 0.1383 83 ALA B CA 504 C C . ALA A 65 ? 1.0669 0.8066 0.6800 -0.2249 -0.1140 0.1265 83 ALA B C 505 O O . ALA A 65 ? 1.0335 0.7948 0.6655 -0.2020 -0.1034 0.1185 83 ALA B O 506 C CB . ALA A 65 ? 1.1431 0.8185 0.6875 -0.2405 -0.1277 0.1424 83 ALA B CB 507 N N . ILE A 66 ? 1.0786 0.8010 0.6880 -0.2296 -0.1236 0.1262 84 ILE B N 508 C CA . ILE A 66 ? 1.0502 0.7809 0.6794 -0.2071 -0.1208 0.1161 84 ILE B CA 509 C C . ILE A 66 ? 1.0869 0.7573 0.6749 -0.1850 -0.1334 0.1146 84 ILE B C 510 O O . ILE A 66 ? 1.1376 0.7566 0.6862 -0.1953 -0.1501 0.1200 84 ILE B O 511 C CB . ILE A 66 ? 1.0387 0.7921 0.6912 -0.2239 -0.1230 0.1163 84 ILE B CB 512 C CG1 . ILE A 66 ? 1.0040 0.8210 0.6972 -0.2420 -0.1093 0.1181 84 ILE B CG1 513 C CG2 . ILE A 66 ? 1.0124 0.7711 0.6822 -0.2002 -0.1207 0.1063 84 ILE B CG2 514 C CD1 . ILE A 66 ? 0.9977 0.8407 0.7130 -0.2616 -0.1124 0.1214 84 ILE B CD1 515 N N . LEU A 67 ? 1.0646 0.7409 0.6599 -0.1542 -0.1259 0.1080 85 LEU B N 516 C CA . LEU A 67 ? 1.0954 0.7236 0.6552 -0.1271 -0.1347 0.1066 85 LEU B CA 517 C C . LEU A 67 ? 1.0668 0.7110 0.6487 -0.1071 -0.1304 0.0989 85 LEU B C 518 O O . LEU A 67 ? 1.0177 0.7129 0.6450 -0.1098 -0.1189 0.0941 85 LEU B O 519 C CB . LEU A 67 ? 1.0966 0.7212 0.6454 -0.1057 -0.1300 0.1079 85 LEU B CB 520 C CG . LEU A 67 ? 1.1380 0.7305 0.6511 -0.1176 -0.1373 0.1160 85 LEU B CG 521 C CD1 . LEU A 67 ? 1.1981 0.7320 0.6660 -0.1354 -0.1555 0.1216 85 LEU B CD1 522 C CD2 . LEU A 67 ? 1.1092 0.7469 0.6513 -0.1401 -0.1268 0.1182 85 LEU B CD2 523 N N . THR A 68 ? 1.1020 0.6997 0.6483 -0.0860 -0.1403 0.0979 86 THR B N 524 C CA . THR A 68 ? 1.0836 0.6896 0.6434 -0.0662 -0.1378 0.0918 86 THR B CA 525 C C . THR A 68 ? 1.1115 0.6827 0.6373 -0.0303 -0.1408 0.0917 86 THR B C 526 O O . THR A 68 ? 1.1704 0.6818 0.6435 -0.0248 -0.1545 0.0946 86 THR B O 527 C CB . THR A 68 ? 1.1047 0.6893 0.6546 -0.0838 -0.1495 0.0908 86 THR B CB 528 O OG1 . THR A 68 ? 1.0723 0.7014 0.6610 -0.1138 -0.1442 0.0917 86 THR B OG1 529 C CG2 . THR A 68 ? 1.0930 0.6791 0.6492 -0.0609 -0.1481 0.0847 86 THR B CG2 530 N N . ILE A 69 ? 1.1227 0.7310 0.6774 -0.0058 -0.1287 0.0891 87 ILE B N 531 C CA . ILE A 69 ? 1.1504 0.7371 0.6793 0.0311 -0.1293 0.0901 87 ILE B CA 532 C C . ILE A 69 ? 1.1091 0.6740 0.6245 0.0417 -0.1349 0.0857 87 ILE B C 533 O O . ILE A 69 ? 1.0669 0.6713 0.6205 0.0428 -0.1266 0.0822 87 ILE B O 534 C CB . ILE A 69 ? 1.1136 0.7540 0.6807 0.0506 -0.1144 0.0919 87 ILE B CB 535 C CG1 . ILE A 69 ? 1.0324 0.6936 0.6119 0.0386 -0.1100 0.0958 87 ILE B CG1 536 C CG2 . ILE A 69 ? 1.1128 0.7373 0.6544 0.0896 -0.1142 0.0953 87 ILE B CG2 537 C CD1 . ILE A 69 ? 0.9881 0.7019 0.6053 0.0531 -0.0978 0.0985 87 ILE B CD1 538 N N . GLN A 70 ? 1.1731 0.6720 0.6314 0.0493 -0.1501 0.0858 88 GLN B N 539 C CA . GLN A 70 ? 1.1964 0.6670 0.6342 0.0594 -0.1576 0.0813 88 GLN B CA 540 C C . GLN A 70 ? 1.1799 0.6719 0.6254 0.0985 -0.1468 0.0808 88 GLN B C 541 O O . GLN A 70 ? 1.1956 0.6815 0.6224 0.1264 -0.1432 0.0850 88 GLN B O 542 C CB . GLN A 70 ? 1.2775 0.6651 0.6451 0.0598 -0.1783 0.0814 88 GLN B CB 543 C CG . GLN A 70 ? 1.3014 0.6643 0.6573 0.0186 -0.1916 0.0842 88 GLN B CG 544 C CD . GLN A 70 ? 1.2778 0.6628 0.6637 -0.0117 -0.1948 0.0819 88 GLN B CD 545 O OE1 . GLN A 70 ? 1.2511 0.6593 0.6590 -0.0006 -0.1893 0.0771 88 GLN B OE1 546 N NE2 . GLN A 70 ? 1.2892 0.6685 0.6759 -0.0501 -0.2038 0.0865 88 GLN B NE2 547 N N . PRO A 71 ? 1.1500 0.6690 0.6224 0.1020 -0.1416 0.0771 89 PRO B N 548 C CA . PRO A 71 ? 1.1346 0.6779 0.6154 0.1383 -0.1307 0.0787 89 PRO B CA 549 C C . PRO A 71 ? 1.1992 0.6864 0.6177 0.1738 -0.1384 0.0795 89 PRO B C 550 O O . PRO A 71 ? 1.1972 0.7024 0.6139 0.2073 -0.1290 0.0846 89 PRO B O 551 C CB . PRO A 71 ? 1.1009 0.6715 0.6142 0.1296 -0.1275 0.0742 89 PRO B CB 552 C CG . PRO A 71 ? 1.0792 0.6621 0.6189 0.0889 -0.1314 0.0712 89 PRO B CG 553 C CD . PRO A 71 ? 1.1286 0.6610 0.6264 0.0735 -0.1449 0.0726 89 PRO B CD 554 N N . LYS A 72 ? 1.2599 0.6790 0.6256 0.1676 -0.1561 0.0750 90 LYS B N 555 C CA . LYS A 72 ? 1.3914 0.7469 0.6891 0.2025 -0.1656 0.0743 90 LYS B CA 556 C C . LYS A 72 ? 1.4965 0.8289 0.7618 0.2222 -0.1664 0.0795 90 LYS B C 557 O O . LYS A 72 ? 1.7270 1.0235 0.9442 0.2617 -0.1686 0.0804 90 LYS B O 558 C CB . LYS A 72 ? 1.4927 0.7752 0.7391 0.1854 -0.1877 0.0683 90 LYS B CB 559 C CG . LYS A 72 ? 1.5639 0.8672 0.8392 0.1674 -0.1885 0.0636 90 LYS B CG 560 C CD . LYS A 72 ? 1.5108 0.8381 0.7927 0.2040 -0.1769 0.0625 90 LYS B CD 561 C CE . LYS A 72 ? 1.4322 0.7727 0.7357 0.1885 -0.1796 0.0576 90 LYS B CE 562 N NZ . LYS A 72 ? 1.3189 0.6815 0.6261 0.2245 -0.1683 0.0576 90 LYS B NZ 563 N N . GLN A 73 ? 1.3424 0.6946 0.6311 0.1977 -0.1646 0.0833 91 GLN B N 564 C CA . GLN A 73 ? 1.3734 0.7055 0.6331 0.2150 -0.1657 0.0889 91 GLN B CA 565 C C . GLN A 73 ? 1.3301 0.7253 0.6258 0.2436 -0.1474 0.0960 91 GLN B C 566 O O . GLN A 73 ? 1.3495 0.7378 0.6278 0.2589 -0.1470 0.1018 91 GLN B O 567 C CB . GLN A 73 ? 1.3714 0.6956 0.6373 0.1756 -0.1726 0.0906 91 GLN B CB 568 C CG . GLN A 73 ? 1.4302 0.6832 0.6490 0.1491 -0.1940 0.0871 91 GLN B CG 569 C CD . GLN A 73 ? 1.4244 0.6781 0.6546 0.1072 -0.1995 0.0907 91 GLN B CD 570 O OE1 . GLN A 73 ? 1.3622 0.6796 0.6482 0.0904 -0.1858 0.0932 91 GLN B OE1 571 N NE2 . GLN A 73 ? 1.4924 0.6742 0.6678 0.0899 -0.2201 0.0917 91 GLN B NE2 572 N N . LEU A 74 ? 1.2762 0.7308 0.6194 0.2511 -0.1335 0.0968 92 LEU B N 573 C CA . LEU A 74 ? 1.2339 0.7532 0.6151 0.2747 -0.1171 0.1055 92 LEU B CA 574 C C . LEU A 74 ? 1.5547 1.0767 0.9175 0.3176 -0.1112 0.1083 92 LEU B C 575 O O . LEU A 74 ? 1.6326 1.1384 0.9862 0.3189 -0.1139 0.1023 92 LEU B O 576 C CB . LEU A 74 ? 1.1542 0.7467 0.6094 0.2471 -0.1052 0.1065 92 LEU B CB 577 C CG . LEU A 74 ? 1.1304 0.7324 0.6089 0.2087 -0.1075 0.1050 92 LEU B CG 578 C CD1 . LEU A 74 ? 1.1019 0.7618 0.6431 0.1822 -0.0984 0.1027 92 LEU B CD1 579 C CD2 . LEU A 74 ? 1.1317 0.7489 0.6099 0.2198 -0.1042 0.1133 92 LEU B CD2 580 N N . PRO A 75 ? 1.6979 1.2428 1.0554 0.3535 -0.1031 0.1180 93 PRO B N 581 C CA . PRO A 75 ? 1.7656 1.3233 1.1092 0.3966 -0.0950 0.1228 93 PRO B CA 582 C C . PRO A 75 ? 1.8061 1.4297 1.2086 0.3879 -0.0825 0.1254 93 PRO B C 583 O O . PRO A 75 ? 1.8342 1.5000 1.2914 0.3526 -0.0786 0.1248 93 PRO B O 584 C CB . PRO A 75 ? 1.6156 1.1998 0.9545 0.4303 -0.0878 0.1354 93 PRO B CB 585 C CG . PRO A 75 ? 1.5309 1.1432 0.9072 0.3978 -0.0880 0.1383 93 PRO B CG 586 C CD . PRO A 75 ? 1.5852 1.1462 0.9475 0.3572 -0.1012 0.1260 93 PRO B CD 587 N N . GLY A 76 ? 1.9257 1.5559 1.3134 0.4222 -0.0762 0.1286 94 GLY B N 588 C CA . GLY A 76 ? 1.9563 1.6410 1.3914 0.4168 -0.0656 0.1316 94 GLY B CA 589 C C . GLY A 76 ? 2.0348 1.7755 1.4841 0.4558 -0.0507 0.1467 94 GLY B C 590 O O . GLY A 76 ? 2.1893 1.9105 1.5941 0.4973 -0.0495 0.1517 94 GLY B O 591 N N . GLY A 77 ? 1.9534 1.7655 1.4652 0.4418 -0.0396 0.1551 95 GLY B N 592 C CA . GLY A 77 ? 1.9266 1.7980 1.4574 0.4739 -0.0255 0.1713 95 GLY B CA 593 C C . GLY A 77 ? 1.9090 1.8457 1.4763 0.4814 -0.0168 0.1890 95 GLY B C 594 O O . GLY A 77 ? 1.8153 1.8056 1.4407 0.4518 -0.0133 0.1953 95 GLY B O 595 N N . GLN A 78 ? 1.8843 1.8156 1.4162 0.5212 -0.0144 0.1973 96 GLN B N 596 C CA . GLN A 78 ? 1.7986 1.8044 1.3654 0.5381 -0.0039 0.2186 96 GLN B CA 597 C C . GLN A 78 ? 1.6144 1.6356 1.2094 0.5094 -0.0092 0.2206 96 GLN B C 598 O O . GLN A 78 ? 1.4287 1.5166 1.0813 0.4891 -0.0043 0.2329 96 GLN B O 599 C CB . GLN A 78 ? 1.8102 1.8099 1.3355 0.5847 0.0041 0.2216 96 GLN B CB 600 C CG . GLN A 78 ? 1.6327 1.7219 1.2019 0.5988 0.0211 0.2406 96 GLN B CG 601 C CD . GLN A 78 ? 1.4069 1.5595 1.0298 0.5838 0.0288 0.2531 96 GLN B CD 602 O OE1 . GLN A 78 ? 1.2550 1.4717 0.9339 0.5630 0.0300 0.2695 96 GLN B OE1 603 N NE2 . GLN A 78 ? 1.4033 1.5362 1.0076 0.5931 0.0327 0.2456 96 GLN B NE2 604 N N . ASN A 79 ? 1.8182 1.7766 1.3715 0.5063 -0.0201 0.2091 97 ASN B N 605 C CA . ASN A 79 ? 1.8141 1.7811 1.3867 0.4816 -0.0255 0.2106 97 ASN B CA 606 C C . ASN A 79 ? 1.8164 1.7284 1.3815 0.4397 -0.0369 0.1916 97 ASN B C 607 O O . ASN A 79 ? 1.8337 1.6854 1.3549 0.4388 -0.0471 0.1828 97 ASN B O 608 C CB . ASN A 79 ? 1.7374 1.6878 1.2701 0.5166 -0.0277 0.2177 97 ASN B CB 609 C CG . ASN A 79 ? 1.7331 1.5977 1.1876 0.5463 -0.0354 0.2058 97 ASN B CG 610 O OD1 . ASN A 79 ? 1.7374 1.5364 1.1552 0.5319 -0.0480 0.1937 97 ASN B OD1 611 N ND2 . ASN A 79 ? 1.7663 1.6324 1.2003 0.5794 -0.0264 0.2048 97 ASN B ND2 612 N N . PRO A 80 ? 1.2980 1.2303 0.9047 0.4047 -0.0357 0.1858 98 PRO B N 613 C CA . PRO A 80 ? 1.2320 1.1177 0.8327 0.3668 -0.0454 0.1689 98 PRO B CA 614 C C . PRO A 80 ? 1.2034 1.0968 0.8226 0.3392 -0.0497 0.1688 98 PRO B C 615 O O . PRO A 80 ? 1.2020 1.1473 0.8540 0.3394 -0.0450 0.1810 98 PRO B O 616 C CB . PRO A 80 ? 0.9908 0.9060 0.6332 0.3448 -0.0408 0.1653 98 PRO B CB 617 C CG . PRO A 80 ? 0.9359 0.9262 0.6244 0.3538 -0.0302 0.1822 98 PRO B CG 618 C CD . PRO A 80 ? 1.0258 1.0253 0.6866 0.3977 -0.0259 0.1955 98 PRO B CD 619 N N . VAL A 81 ? 1.3053 1.1464 0.9022 0.3140 -0.0593 0.1555 99 VAL B N 620 C CA . VAL A 81 ? 1.2791 1.1201 0.8865 0.2875 -0.0638 0.1542 99 VAL B CA 621 C C . VAL A 81 ? 1.0306 0.9241 0.6976 0.2549 -0.0588 0.1542 99 VAL B C 622 O O . VAL A 81 ? 0.9502 0.8514 0.6392 0.2386 -0.0567 0.1474 99 VAL B O 623 C CB . VAL A 81 ? 1.4660 1.2372 1.0307 0.2697 -0.0755 0.1419 99 VAL B CB 624 C CG1 . VAL A 81 ? 1.6205 1.3963 1.1996 0.2393 -0.0788 0.1406 99 VAL B CG1 625 C CG2 . VAL A 81 ? 1.5754 1.2883 1.0752 0.3027 -0.0828 0.1426 99 VAL B CG2 626 N N . SER A 82 ? 1.0475 0.9767 0.7390 0.2471 -0.0575 0.1621 100 SER B N 627 C CA . SER A 82 ? 0.8745 0.8449 0.6149 0.2157 -0.0552 0.1614 100 SER B CA 628 C C . SER A 82 ? 0.8756 0.8265 0.6116 0.1879 -0.0608 0.1542 100 SER B C 629 O O . SER A 82 ? 0.8435 0.8100 0.6089 0.1592 -0.0599 0.1477 100 SER B O 630 C CB . SER A 82 ? 0.8468 0.8800 0.6236 0.2251 -0.0503 0.1775 100 SER B CB 631 O OG . SER A 82 ? 0.8403 0.9012 0.6280 0.2475 -0.0438 0.1860 100 SER B OG 632 N N . TYR A 83 ? 0.9144 0.8306 0.6126 0.1967 -0.0665 0.1554 101 TYR B N 633 C CA . TYR A 83 ? 0.9189 0.8184 0.6105 0.1720 -0.0716 0.1509 101 TYR B CA 634 C C . TYR A 83 ? 0.9697 0.8038 0.6090 0.1724 -0.0797 0.1447 101 TYR B C 635 O O . TYR A 83 ? 1.0102 0.8103 0.6115 0.1992 -0.0829 0.1465 101 TYR B O 636 C CB . TYR A 83 ? 0.9144 0.8443 0.6160 0.1781 -0.0722 0.1623 101 TYR B CB 637 C CG . TYR A 83 ? 0.8692 0.8621 0.6205 0.1737 -0.0671 0.1704 101 TYR B CG 638 C CD1 . TYR A 83 ? 0.8348 0.8492 0.6185 0.1429 -0.0668 0.1649 101 TYR B CD1 639 C CD2 . TYR A 83 ? 0.8648 0.8951 0.6286 0.2005 -0.0634 0.1845 101 TYR B CD2 640 C CE1 . TYR A 83 ? 0.8061 0.8718 0.6310 0.1372 -0.0647 0.1726 101 TYR B CE1 641 C CE2 . TYR A 83 ? 0.8266 0.9143 0.6355 0.1934 -0.0606 0.1940 101 TYR B CE2 642 C CZ . TYR A 83 ? 0.7956 0.8978 0.6337 0.1608 -0.0622 0.1877 101 TYR B CZ 643 O OH . TYR A 83 ? 0.7634 0.9169 0.6425 0.1520 -0.0619 0.1974 101 TYR B OH 644 N N . VAL A 84 ? 1.0112 0.8267 0.6470 0.1424 -0.0835 0.1377 102 VAL B N 645 C CA . VAL A 84 ? 1.0899 0.8460 0.6778 0.1365 -0.0928 0.1344 102 VAL B CA 646 C C . VAL A 84 ? 1.0188 0.7795 0.6079 0.1178 -0.0948 0.1367 102 VAL B C 647 O O . VAL A 84 ? 0.9796 0.7860 0.6064 0.1063 -0.0894 0.1383 102 VAL B O 648 C CB . VAL A 84 ? 1.0625 0.7870 0.6409 0.1148 -0.0964 0.1243 102 VAL B CB 649 C CG1 . VAL A 84 ? 1.0816 0.7947 0.6515 0.1350 -0.0961 0.1221 102 VAL B CG1 650 C CG2 . VAL A 84 ? 1.0263 0.7885 0.6489 0.0835 -0.0903 0.1185 102 VAL B CG2 651 N N . TYR A 85 ? 1.1347 0.8447 0.6794 0.1140 -0.1038 0.1370 103 TYR B N 652 C CA . TYR A 85 ? 1.1925 0.9011 0.7318 0.0967 -0.1064 0.1398 103 TYR B CA 653 C C . TYR A 85 ? 1.2536 0.9410 0.7877 0.0615 -0.1090 0.1329 103 TYR B C 654 O O . TYR A 85 ? 1.1135 0.7537 0.6146 0.0566 -0.1166 0.1303 103 TYR B O 655 C CB . TYR A 85 ? 1.1802 0.8493 0.6723 0.1188 -0.1149 0.1476 103 TYR B CB 656 C CG . TYR A 85 ? 1.1663 0.8735 0.6735 0.1370 -0.1122 0.1572 103 TYR B CG 657 C CD1 . TYR A 85 ? 1.1606 0.9184 0.7097 0.1192 -0.1066 0.1583 103 TYR B CD1 658 C CD2 . TYR A 85 ? 1.2154 0.9073 0.6931 0.1730 -0.1160 0.1657 103 TYR B CD2 659 C CE1 . TYR A 85 ? 1.2370 1.0299 0.7997 0.1337 -0.1062 0.1682 103 TYR B CE1 660 C CE2 . TYR A 85 ? 1.3355 1.0668 0.8290 0.1894 -0.1141 0.1763 103 TYR B CE2 661 C CZ . TYR A 85 ? 1.2286 1.0107 0.7654 0.1683 -0.1098 0.1778 103 TYR B CZ 662 O OH . TYR A 85 ? 1.0815 0.9031 0.6338 0.1828 -0.1099 0.1894 103 TYR B OH 663 N N . LEU A 86 ? 1.0850 0.8079 0.6509 0.0372 -0.1031 0.1305 104 LEU B N 664 C CA . LEU A 86 ? 1.0572 0.7671 0.6179 0.0047 -0.1044 0.1267 104 LEU B CA 665 C C . LEU A 86 ? 1.0812 0.7689 0.6123 -0.0019 -0.1101 0.1330 104 LEU B C 666 O O . LEU A 86 ? 1.0670 0.7809 0.6102 0.0036 -0.1073 0.1366 104 LEU B O 667 C CB . LEU A 86 ? 1.0224 0.7815 0.6301 -0.0150 -0.0943 0.1201 104 LEU B CB 668 C CG . LEU A 86 ? 1.0158 0.7745 0.6237 -0.0466 -0.0929 0.1173 104 LEU B CG 669 C CD1 . LEU A 86 ? 1.0425 0.7640 0.6268 -0.0586 -0.0996 0.1169 104 LEU B CD1 670 C CD2 . LEU A 86 ? 0.9826 0.7900 0.6352 -0.0584 -0.0824 0.1101 104 LEU B CD2 671 N N . GLU A 87 ? 1.1271 0.7657 0.6185 -0.0148 -0.1191 0.1352 105 GLU B N 672 C CA . GLU A 87 ? 1.1691 0.7753 0.6231 -0.0185 -0.1269 0.1425 105 GLU B CA 673 C C . GLU A 87 ? 1.1857 0.7769 0.6284 -0.0541 -0.1294 0.1435 105 GLU B C 674 O O . GLU A 87 ? 1.1952 0.7697 0.6333 -0.0699 -0.1326 0.1412 105 GLU B O 675 C CB . GLU A 87 ? 1.2249 0.7743 0.6290 0.0074 -0.1387 0.1472 105 GLU B CB 676 C CG . GLU A 87 ? 1.2733 0.7848 0.6348 0.0104 -0.1479 0.1555 105 GLU B CG 677 C CD . GLU A 87 ? 1.4150 0.8625 0.7218 0.0361 -0.1607 0.1587 105 GLU B CD 678 O OE1 . GLU A 87 ? 1.3663 0.7712 0.6478 0.0281 -0.1687 0.1558 105 GLU B OE1 679 O OE2 . GLU A 87 ? 1.7180 1.1574 1.0058 0.0653 -0.1633 0.1642 105 GLU B OE2 680 N N . VAL A 88 ? 1.1903 0.7898 0.6287 -0.0670 -0.1282 0.1480 106 VAL B N 681 C CA . VAL A 88 ? 1.2121 0.7984 0.6354 -0.0996 -0.1306 0.1520 106 VAL B CA 682 C C . VAL A 88 ? 1.2644 0.8073 0.6412 -0.0977 -0.1411 0.1615 106 VAL B C 683 O O . VAL A 88 ? 1.2594 0.8150 0.6368 -0.0820 -0.1395 0.1638 106 VAL B O 684 C CB . VAL A 88 ? 1.1669 0.8098 0.6305 -0.1189 -0.1173 0.1482 106 VAL B CB 685 C CG1 . VAL A 88 ? 1.1899 0.8248 0.6390 -0.1515 -0.1183 0.1540 106 VAL B CG1 686 C CG2 . VAL A 88 ? 1.1173 0.8013 0.6254 -0.1174 -0.1075 0.1387 106 VAL B CG2 687 N N . VAL A 89 ? 1.3174 0.8075 0.6526 -0.1138 -0.1532 0.1678 107 VAL B N 688 C CA . VAL A 89 ? 1.3761 0.8153 0.6605 -0.1133 -0.1654 0.1775 107 VAL B CA 689 C C . VAL A 89 ? 1.4035 0.8285 0.6713 -0.1524 -0.1695 0.1855 107 VAL B C 690 O O . VAL A 89 ? 1.4064 0.8278 0.6788 -0.1751 -0.1715 0.1857 107 VAL B O 691 C CB . VAL A 89 ? 1.4309 0.8042 0.6672 -0.0881 -0.1804 0.1793 107 VAL B CB 692 C CG1 . VAL A 89 ? 1.5002 0.8122 0.6783 -0.0919 -0.1953 0.1897 107 VAL B CG1 693 C CG2 . VAL A 89 ? 1.4072 0.8005 0.6581 -0.0471 -0.1753 0.1747 107 VAL B CG2 694 N N . SER A 90 ? 1.4237 0.8440 0.6734 -0.1609 -0.1707 0.1933 108 SER B N 695 C CA . SER A 90 ? 1.4562 0.8618 0.6853 -0.1972 -0.1750 0.2037 108 SER B CA 696 C C . SER A 90 ? 1.5048 0.8716 0.6898 -0.1928 -0.1843 0.2134 108 SER B C 697 O O . SER A 90 ? 1.5118 0.8651 0.6841 -0.1611 -0.1874 0.2117 108 SER B O 698 C CB . SER A 90 ? 1.4059 0.8794 0.6812 -0.2212 -0.1581 0.2016 108 SER B CB 699 O OG . SER A 90 ? 1.3729 0.8867 0.6692 -0.2085 -0.1472 0.1978 108 SER B OG 700 N N . LYS A 91 ? 1.5393 0.8907 0.7014 -0.2250 -0.1889 0.2250 109 LYS B N 701 C CA . LYS A 91 ? 1.5856 0.9025 0.7063 -0.2240 -0.1973 0.2351 109 LYS B CA 702 C C . LYS A 91 ? 1.5458 0.9100 0.6920 -0.2066 -0.1850 0.2307 109 LYS B C 703 O O . LYS A 91 ? 1.7564 1.0940 0.8730 -0.1890 -0.1923 0.2354 109 LYS B O 704 C CB . LYS A 91 ? 1.6228 0.9266 0.7215 -0.2654 -0.2018 0.2494 109 LYS B CB 705 C CG . LYS A 91 ? 1.6615 0.9257 0.7390 -0.2913 -0.2146 0.2561 109 LYS B CG 706 C CD . LYS A 91 ? 1.6865 0.9577 0.7548 -0.3356 -0.2156 0.2719 109 LYS B CD 707 C CE . LYS A 91 ? 1.7446 0.9711 0.7630 -0.3409 -0.2263 0.2851 109 LYS B CE 708 N NZ . LYS A 91 ? 1.8419 0.9750 0.7965 -0.3335 -0.2512 0.2912 109 LYS B NZ 709 N N . HIS A 92 ? 1.4820 0.9143 0.6809 -0.2106 -0.1678 0.2219 110 HIS B N 710 C CA . HIS A 92 ? 1.4472 0.9252 0.6694 -0.2010 -0.1570 0.2182 110 HIS B CA 711 C C . HIS A 92 ? 1.5237 1.0268 0.7742 -0.1669 -0.1531 0.2078 110 HIS B C 712 O O . HIS A 92 ? 1.7352 1.2496 0.9849 -0.1507 -0.1532 0.2086 110 HIS B O 713 C CB . HIS A 92 ? 1.4086 0.9435 0.6664 -0.2261 -0.1412 0.2152 110 HIS B CB 714 C CG . HIS A 92 ? 1.4442 0.9658 0.6801 -0.2612 -0.1432 0.2274 110 HIS B CG 715 N ND1 . HIS A 92 ? 1.4280 0.9755 0.6866 -0.2851 -0.1363 0.2277 110 HIS B ND1 716 C CD2 . HIS A 92 ? 1.4973 0.9832 0.6905 -0.2770 -0.1521 0.2413 110 HIS B CD2 717 C CE1 . HIS A 92 ? 1.4683 1.0005 0.7011 -0.3152 -0.1404 0.2422 110 HIS B CE1 718 N NE2 . HIS A 92 ? 1.5115 1.0046 0.7035 -0.3115 -0.1501 0.2506 110 HIS B NE2 719 N N . PHE A 93 ? 1.3783 0.8921 0.6540 -0.1564 -0.1501 0.1994 111 PHE B N 720 C CA . PHE A 93 ? 1.3337 0.8823 0.6436 -0.1285 -0.1442 0.1906 111 PHE B CA 721 C C . PHE A 93 ? 1.3349 0.8625 0.6446 -0.1093 -0.1487 0.1866 111 PHE B C 722 O O . PHE A 93 ? 1.3586 0.8543 0.6517 -0.1218 -0.1541 0.1875 111 PHE B O 723 C CB . PHE A 93 ? 1.2752 0.8870 0.6349 -0.1391 -0.1289 0.1815 111 PHE B CB 724 C CG . PHE A 93 ? 1.2617 0.8872 0.6379 -0.1643 -0.1220 0.1782 111 PHE B CG 725 C CD1 . PHE A 93 ? 1.2703 0.9081 0.6424 -0.1924 -0.1167 0.1826 111 PHE B CD1 726 C CD2 . PHE A 93 ? 1.2418 0.8703 0.6375 -0.1595 -0.1206 0.1719 111 PHE B CD2 727 C CE1 . PHE A 93 ? 1.2580 0.9145 0.6475 -0.2147 -0.1100 0.1814 111 PHE B CE1 728 C CE2 . PHE A 93 ? 1.2299 0.8739 0.6419 -0.1825 -0.1150 0.1700 111 PHE B CE2 729 C CZ . PHE A 93 ? 1.2375 0.8972 0.6475 -0.2098 -0.1096 0.1751 111 PHE B CZ 730 N N . SER A 94 ? 1.3101 0.8577 0.6385 -0.0793 -0.1469 0.1829 112 SER B N 731 C CA . SER A 94 ? 1.3043 0.8423 0.6380 -0.0573 -0.1485 0.1784 112 SER B CA 732 C C . SER A 94 ? 1.2502 0.8438 0.6295 -0.0378 -0.1393 0.1733 112 SER B C 733 O O . SER A 94 ? 1.2511 0.8559 0.6294 -0.0176 -0.1415 0.1781 112 SER B O 734 C CB . SER A 94 ? 1.3632 0.8408 0.6461 -0.0332 -0.1624 0.1850 112 SER B CB 735 O OG . SER A 94 ? 1.3704 0.8550 0.6459 -0.0083 -0.1648 0.1906 112 SER B OG 736 N N . LYS A 95 ? 1.2059 0.8336 0.6243 -0.0441 -0.1302 0.1647 113 LYS B N 737 C CA . LYS A 95 ? 1.1546 0.8353 0.6179 -0.0310 -0.1220 0.1602 113 LYS B CA 738 C C . LYS A 95 ? 1.2258 0.9123 0.7079 -0.0198 -0.1188 0.1545 113 LYS B C 739 O O . LYS A 95 ? 1.2133 0.8846 0.6932 -0.0349 -0.1181 0.1500 113 LYS B O 740 C CB . LYS A 95 ? 1.1488 0.8732 0.6449 -0.0537 -0.1128 0.1547 113 LYS B CB 741 C CG . LYS A 95 ? 1.0671 0.8420 0.6082 -0.0445 -0.1061 0.1496 113 LYS B CG 742 C CD . LYS A 95 ? 1.0661 0.8578 0.6099 -0.0255 -0.1107 0.1568 113 LYS B CD 743 C CE . LYS A 95 ? 1.0778 0.8736 0.6101 -0.0391 -0.1128 0.1595 113 LYS B CE 744 N NZ . LYS A 95 ? 1.0481 0.8744 0.6059 -0.0605 -0.1049 0.1506 113 LYS B NZ 745 N N . SER A 96 ? 1.2564 0.9677 0.7580 0.0060 -0.1171 0.1559 114 SER B N 746 C CA . SER A 96 ? 1.1328 0.8532 0.6527 0.0197 -0.1136 0.1516 114 SER B CA 747 C C . SER A 96 ? 1.0609 0.8392 0.6291 0.0255 -0.1060 0.1501 114 SER B C 748 O O . SER A 96 ? 1.0547 0.8614 0.6372 0.0236 -0.1056 0.1537 114 SER B O 749 C CB . SER A 96 ? 1.1863 0.8696 0.6718 0.0505 -0.1208 0.1570 114 SER B CB 750 O OG . SER A 96 ? 1.4218 1.1185 0.9031 0.0746 -0.1232 0.1660 114 SER B OG 751 N N . LYS A 97 ? 1.0162 0.8100 0.6078 0.0318 -0.1011 0.1454 115 LYS B N 752 C CA . LYS A 97 ? 0.9694 0.8148 0.6062 0.0348 -0.0948 0.1444 115 LYS B CA 753 C C . LYS A 97 ? 0.9588 0.8090 0.6064 0.0536 -0.0921 0.1438 115 LYS B C 754 O O . LYS A 97 ? 0.9758 0.7944 0.6054 0.0535 -0.0930 0.1391 115 LYS B O 755 C CB . LYS A 97 ? 0.9378 0.8067 0.6024 0.0071 -0.0888 0.1352 115 LYS B CB 756 C CG . LYS A 97 ? 0.8962 0.8127 0.6026 0.0073 -0.0848 0.1343 115 LYS B CG 757 C CD . LYS A 97 ? 0.8708 0.8021 0.5995 -0.0154 -0.0788 0.1232 115 LYS B CD 758 C CE . LYS A 97 ? 0.8374 0.8083 0.6016 -0.0170 -0.0773 0.1222 115 LYS B CE 759 N NZ . LYS A 97 ? 0.8423 0.8261 0.6046 -0.0206 -0.0823 0.1273 115 LYS B NZ 760 N N . ARG A 98 ? 0.9320 0.8230 0.6088 0.0683 -0.0893 0.1495 116 ARG B N 761 C CA . ARG A 98 ? 0.9191 0.8227 0.6097 0.0870 -0.0857 0.1507 116 ARG B CA 762 C C . ARG A 98 ? 0.8821 0.8058 0.6058 0.0684 -0.0798 0.1413 116 ARG B C 763 O O . ARG A 98 ? 0.8516 0.8086 0.6061 0.0535 -0.0776 0.1397 116 ARG B O 764 C CB . ARG A 98 ? 0.9075 0.8511 0.6166 0.1096 -0.0853 0.1636 116 ARG B CB 765 C CG . ARG A 98 ? 0.9047 0.8587 0.6191 0.1351 -0.0815 0.1680 116 ARG B CG 766 C CD . ARG A 98 ? 0.8874 0.8929 0.6283 0.1527 -0.0802 0.1829 116 ARG B CD 767 N NE . ARG A 98 ? 0.8446 0.8950 0.6305 0.1318 -0.0785 0.1833 116 ARG B NE 768 C CZ . ARG A 98 ? 0.8247 0.9252 0.6407 0.1390 -0.0788 0.1970 116 ARG B CZ 769 N NH1 . ARG A 98 ? 0.8406 0.9588 0.6494 0.1682 -0.0789 0.2117 116 ARG B NH1 770 N NH2 . ARG A 98 ? 0.7917 0.9248 0.6439 0.1172 -0.0794 0.1967 116 ARG B NH2 771 N N . MET A 99 ? 0.8881 0.7896 0.6032 0.0704 -0.0783 0.1351 117 MET B N 772 C CA . MET A 99 ? 0.8583 0.7735 0.6003 0.0548 -0.0734 0.1259 117 MET B CA 773 C C . MET A 99 ? 0.8460 0.7745 0.6012 0.0741 -0.0703 0.1282 117 MET B C 774 O O . MET A 99 ? 0.8744 0.7750 0.6018 0.0939 -0.0726 0.1304 117 MET B O 775 C CB . MET A 99 ? 0.8763 0.7560 0.5980 0.0365 -0.0751 0.1172 117 MET B CB 776 C CG . MET A 99 ? 0.8899 0.7580 0.5979 0.0163 -0.0772 0.1160 117 MET B CG 777 S SD . MET A 99 ? 0.8483 0.7580 0.5963 -0.0068 -0.0702 0.1087 117 MET B SD 778 C CE . MET A 99 ? 0.8347 0.7421 0.5959 -0.0186 -0.0663 0.0991 117 MET B CE 779 N N . PRO A 100 ? 0.9186 0.8862 0.7123 0.0699 -0.0656 0.1280 118 PRO B N 780 C CA . PRO A 100 ? 0.7969 0.7770 0.6034 0.0858 -0.0622 0.1301 118 PRO B CA 781 C C . PRO A 100 ? 0.9057 0.8598 0.7044 0.0781 -0.0616 0.1195 118 PRO B C 782 O O . PRO A 100 ? 0.7970 0.7406 0.5972 0.0554 -0.0619 0.1104 118 PRO B O 783 C CB . PRO A 100 ? 0.7579 0.7848 0.6073 0.0774 -0.0592 0.1331 118 PRO B CB 784 C CG . PRO A 100 ? 0.7556 0.7936 0.6094 0.0638 -0.0624 0.1351 118 PRO B CG 785 C CD . PRO A 100 ? 0.7798 0.7807 0.6041 0.0524 -0.0645 0.1273 118 PRO B CD 786 N N . ILE A 101 ? 0.8091 0.7556 0.5996 0.0977 -0.0606 0.1214 119 ILE B N 787 C CA . ILE A 101 ? 0.8138 0.7371 0.5972 0.0918 -0.0613 0.1124 119 ILE B CA 788 C C . ILE A 101 ? 0.7850 0.7388 0.5982 0.0994 -0.0560 0.1136 119 ILE B C 789 O O . ILE A 101 ? 0.7746 0.7574 0.6014 0.1168 -0.0527 0.1236 119 ILE B O 790 C CB . ILE A 101 ? 0.8612 0.7339 0.5971 0.1069 -0.0675 0.1117 119 ILE B CB 791 C CG1 . ILE A 101 ? 0.8772 0.7532 0.5992 0.1417 -0.0659 0.1210 119 ILE B CG1 792 C CG2 . ILE A 101 ? 0.8932 0.7317 0.5977 0.0966 -0.0740 0.1110 119 ILE B CG2 793 C CD1 . ILE A 101 ? 1.0057 0.8275 0.6765 0.1605 -0.0726 0.1192 119 ILE B CD1 794 N N . THR A 102 ? 0.7731 0.7221 0.5967 0.0856 -0.0555 0.1046 120 THR B N 795 C CA . THR A 102 ? 0.7512 0.7207 0.5977 0.0919 -0.0517 0.1046 120 THR B CA 796 C C . THR A 102 ? 0.7741 0.7093 0.5962 0.0971 -0.0552 0.0987 120 THR B C 797 O O . THR A 102 ? 0.7948 0.6978 0.5957 0.0834 -0.0607 0.0919 120 THR B O 798 C CB . THR A 102 ? 0.7143 0.7129 0.5992 0.0707 -0.0485 0.0990 120 THR B CB 799 O OG1 . THR A 102 ? 0.7182 0.6989 0.5979 0.0497 -0.0506 0.0887 120 THR B OG1 800 C CG2 . THR A 102 ? 0.7595 0.7883 0.6655 0.0651 -0.0472 0.1048 120 THR B CG2 801 N N . TYR A 103 ? 0.9189 0.8614 0.7431 0.1158 -0.0527 0.1022 121 TYR B N 802 C CA . TYR A 103 ? 0.9356 0.8462 0.7367 0.1216 -0.0568 0.0966 121 TYR B CA 803 C C . TYR A 103 ? 0.9352 0.8619 0.7657 0.1056 -0.0553 0.0898 121 TYR B C 804 O O . TYR A 103 ? 1.0796 0.9896 0.8986 0.1119 -0.0580 0.0866 121 TYR B O 805 C CB . TYR A 103 ? 0.9493 0.8528 0.7278 0.1545 -0.0553 0.1039 121 TYR B CB 806 C CG . TYR A 103 ? 0.9580 0.8386 0.6992 0.1761 -0.0576 0.1101 121 TYR B CG 807 C CD1 . TYR A 103 ? 0.9405 0.8546 0.6959 0.1877 -0.0523 0.1211 121 TYR B CD1 808 C CD2 . TYR A 103 ? 0.9933 0.8174 0.6836 0.1851 -0.0663 0.1055 121 TYR B CD2 809 C CE1 . TYR A 103 ? 0.9600 0.8546 0.6812 0.2098 -0.0544 0.1271 121 TYR B CE1 810 C CE2 . TYR A 103 ? 1.0192 0.8183 0.6719 0.2070 -0.0691 0.1107 121 TYR B CE2 811 C CZ . TYR A 103 ? 1.0270 0.8630 0.6961 0.2204 -0.0625 0.1215 121 TYR B CZ 812 O OH . TYR A 103 ? 1.1176 0.9301 0.7490 0.2446 -0.0652 0.1271 121 TYR B OH 813 N N . ASP A 104 ? 0.7324 0.6890 0.5980 0.0860 -0.0518 0.0872 122 ASP B N 814 C CA . ASP A 104 ? 0.7069 0.6791 0.6001 0.0716 -0.0505 0.0804 122 ASP B CA 815 C C . ASP A 104 ? 0.7166 0.6692 0.6015 0.0501 -0.0550 0.0716 122 ASP B C 816 O O . ASP A 104 ? 0.7116 0.6701 0.6020 0.0350 -0.0542 0.0696 122 ASP B O 817 C CB . ASP A 104 ? 0.6719 0.6830 0.6027 0.0638 -0.0452 0.0825 122 ASP B CB 818 C CG . ASP A 104 ? 0.6484 0.6755 0.6063 0.0550 -0.0437 0.0767 122 ASP B CG 819 O OD1 . ASP A 104 ? 0.6545 0.6668 0.6069 0.0476 -0.0464 0.0693 122 ASP B OD1 820 O OD2 . ASP A 104 ? 0.6258 0.6798 0.6099 0.0547 -0.0409 0.0803 122 ASP B OD2 821 N N . ASN A 105 ? 0.7307 0.6630 0.6034 0.0481 -0.0601 0.0672 123 ASN B N 822 C CA . ASN A 105 ? 0.7433 0.6592 0.6078 0.0268 -0.0658 0.0613 123 ASN B CA 823 C C . ASN A 105 ? 0.7308 0.6557 0.6124 0.0206 -0.0672 0.0564 123 ASN B C 824 O O . ASN A 105 ? 0.7432 0.6531 0.6121 0.0336 -0.0708 0.0569 123 ASN B O 825 C CB . ASN A 105 ? 0.7901 0.6588 0.6084 0.0292 -0.0755 0.0629 123 ASN B CB 826 C CG . ASN A 105 ? 0.8066 0.6594 0.6157 0.0035 -0.0829 0.0598 123 ASN B CG 827 O OD1 . ASN A 105 ? 0.7968 0.6598 0.6216 -0.0092 -0.0849 0.0561 123 ASN B OD1 828 N ND2 . ASN A 105 ? 0.8343 0.6624 0.6168 -0.0041 -0.0876 0.0625 123 ASN B ND2 829 N N . GLY A 106 ? 0.7086 0.6581 0.6174 0.0026 -0.0643 0.0518 124 GLY B N 830 C CA . GLY A 106 ? 0.6987 0.6585 0.6240 -0.0045 -0.0663 0.0475 124 GLY B CA 831 C C . GLY A 106 ? 0.6653 0.6566 0.6241 0.0032 -0.0593 0.0457 124 GLY B C 832 O O . GLY A 106 ? 0.6480 0.6559 0.6204 0.0105 -0.0532 0.0478 124 GLY B O 833 N N . PHE A 107 ? 0.6593 0.6571 0.6300 0.0008 -0.0618 0.0425 125 PHE B N 834 C CA . PHE A 107 ? 0.6321 0.6557 0.6324 0.0071 -0.0570 0.0405 125 PHE B CA 835 C C . PHE A 107 ? 0.6388 0.6533 0.6350 0.0144 -0.0623 0.0404 125 PHE B C 836 O O . PHE A 107 ? 0.6569 0.6567 0.6400 0.0058 -0.0699 0.0389 125 PHE B O 837 C CB . PHE A 107 ? 0.6128 0.6638 0.6400 -0.0058 -0.0527 0.0349 125 PHE B CB 838 C CG . PHE A 107 ? 0.6104 0.6685 0.6380 -0.0138 -0.0480 0.0343 125 PHE B CG 839 C CD1 . PHE A 107 ? 0.5965 0.6654 0.6346 -0.0075 -0.0429 0.0350 125 PHE B CD1 840 C CD2 . PHE A 107 ? 0.6245 0.6779 0.6408 -0.0286 -0.0496 0.0340 125 PHE B CD2 841 C CE1 . PHE A 107 ? 0.5969 0.6704 0.6330 -0.0146 -0.0396 0.0343 125 PHE B CE1 842 C CE2 . PHE A 107 ? 0.6239 0.6835 0.6389 -0.0353 -0.0451 0.0338 125 PHE B CE2 843 C CZ . PHE A 107 ? 0.6102 0.6792 0.6345 -0.0277 -0.0401 0.0333 125 PHE B CZ 844 N N . LEU A 108 ? 0.6262 0.6494 0.6328 0.0290 -0.0592 0.0430 126 LEU B N 845 C CA . LEU A 108 ? 0.6322 0.6478 0.6345 0.0385 -0.0634 0.0437 126 LEU B CA 846 C C . LEU A 108 ? 0.6057 0.6480 0.6400 0.0403 -0.0593 0.0423 126 LEU B C 847 O O . LEU A 108 ? 0.5927 0.6467 0.6381 0.0490 -0.0544 0.0469 126 LEU B O 848 C CB . LEU A 108 ? 0.6498 0.6467 0.6271 0.0579 -0.0636 0.0503 126 LEU B CB 849 C CG . LEU A 108 ? 0.6861 0.6469 0.6231 0.0610 -0.0700 0.0510 126 LEU B CG 850 C CD1 . LEU A 108 ? 0.7008 0.6509 0.6160 0.0841 -0.0668 0.0584 126 LEU B CD1 851 C CD2 . LEU A 108 ? 0.7097 0.6465 0.6282 0.0558 -0.0806 0.0471 126 LEU B CD2 852 N N . PHE A 109 ? 0.6001 0.6519 0.6487 0.0317 -0.0623 0.0369 127 PHE B N 853 C CA . PHE A 109 ? 0.5798 0.6531 0.6558 0.0345 -0.0597 0.0348 127 PHE B CA 854 C C . PHE A 109 ? 0.5862 0.6519 0.6576 0.0442 -0.0646 0.0369 127 PHE B C 855 O O . PHE A 109 ? 0.5996 0.6562 0.6616 0.0395 -0.0716 0.0346 127 PHE B O 856 C CB . PHE A 109 ? 0.5702 0.6632 0.6660 0.0223 -0.0589 0.0281 127 PHE B CB 857 C CG . PHE A 109 ? 0.5673 0.6675 0.6647 0.0127 -0.0540 0.0259 127 PHE B CG 858 C CD1 . PHE A 109 ? 0.6615 0.7711 0.7700 0.0156 -0.0483 0.0250 127 PHE B CD1 859 C CD2 . PHE A 109 ? 0.5795 0.6761 0.6660 -0.0003 -0.0562 0.0252 127 PHE B CD2 860 C CE1 . PHE A 109 ? 0.7733 0.8881 0.8809 0.0075 -0.0442 0.0227 127 PHE B CE1 861 C CE2 . PHE A 109 ? 0.5781 0.6819 0.6649 -0.0089 -0.0514 0.0238 127 PHE B CE2 862 C CZ . PHE A 109 ? 0.5655 0.6784 0.6625 -0.0041 -0.0451 0.0220 127 PHE B CZ 863 N N . ILE A 110 ? 0.6779 0.7478 0.7552 0.0565 -0.0617 0.0420 128 ILE B N 864 C CA . ILE A 110 ? 0.6493 0.7137 0.7223 0.0670 -0.0653 0.0449 128 ILE B CA 865 C C . ILE A 110 ? 0.6198 0.7012 0.7185 0.0644 -0.0663 0.0409 128 ILE B C 866 O O . ILE A 110 ? 0.6121 0.7072 0.7297 0.0643 -0.0623 0.0411 128 ILE B O 867 C CB . ILE A 110 ? 0.6545 0.7178 0.7205 0.0819 -0.0612 0.0546 128 ILE B CB 868 C CG1 . ILE A 110 ? 0.6842 0.7339 0.7258 0.0871 -0.0592 0.0587 128 ILE B CG1 869 C CG2 . ILE A 110 ? 0.6760 0.7321 0.7330 0.0935 -0.0647 0.0579 128 ILE B CG2 870 C CD1 . ILE A 110 ? 0.7689 0.8256 0.8063 0.1024 -0.0538 0.0703 128 ILE B CD1 871 N N . HIS A 111 ? 0.6459 0.7244 0.7429 0.0630 -0.0729 0.0377 129 HIS B N 872 C CA . HIS A 111 ? 0.6845 0.7796 0.8043 0.0620 -0.0749 0.0338 129 HIS B CA 873 C C . HIS A 111 ? 0.7704 0.8579 0.8843 0.0727 -0.0797 0.0376 129 HIS B C 874 O O . HIS A 111 ? 0.5919 0.6649 0.6873 0.0730 -0.0867 0.0377 129 HIS B O 875 C CB . HIS A 111 ? 0.6397 0.7456 0.7669 0.0494 -0.0788 0.0279 129 HIS B CB 876 C CG . HIS A 111 ? 0.6838 0.8100 0.8341 0.0508 -0.0807 0.0244 129 HIS B CG 877 N ND1 . HIS A 111 ? 0.8017 0.9423 0.9600 0.0420 -0.0860 0.0218 129 HIS B ND1 878 C CD2 . HIS A 111 ? 0.6704 0.8047 0.8365 0.0605 -0.0787 0.0240 129 HIS B CD2 879 C CE1 . HIS A 111 ? 0.7038 0.8630 0.8830 0.0483 -0.0863 0.0196 129 HIS B CE1 880 N NE2 . HIS A 111 ? 0.6397 0.7925 0.8222 0.0598 -0.0822 0.0203 129 HIS B NE2 881 N N . THR A 112 ? 0.6304 0.7251 0.7576 0.0808 -0.0771 0.0410 130 THR B N 882 C CA . THR A 112 ? 0.6361 0.7273 0.7619 0.0903 -0.0814 0.0447 130 THR B CA 883 C C . THR A 112 ? 0.8181 0.9237 0.9661 0.0889 -0.0847 0.0394 130 THR B C 884 O O . THR A 112 ? 0.8612 0.9791 1.0266 0.0851 -0.0812 0.0351 130 THR B O 885 C CB . THR A 112 ? 0.6054 0.6951 0.7294 0.1000 -0.0769 0.0545 130 THR B CB 886 O OG1 . THR A 112 ? 0.6304 0.7314 0.7750 0.0962 -0.0736 0.0544 130 THR B OG1 887 C CG2 . THR A 112 ? 0.6157 0.6971 0.7202 0.1037 -0.0724 0.0603 130 THR B CG2 888 N N . ASP A 113 ? 0.5713 0.6744 0.7166 0.0937 -0.0916 0.0399 131 ASP B N 889 C CA . ASP A 113 ? 0.5664 0.6850 0.7319 0.0938 -0.0956 0.0352 131 ASP B CA 890 C C . ASP A 113 ? 0.5587 0.6818 0.7397 0.1008 -0.0924 0.0363 131 ASP B C 891 O O . ASP A 113 ? 0.5531 0.6894 0.7512 0.1006 -0.0917 0.0304 131 ASP B O 892 C CB . ASP A 113 ? 0.5791 0.6934 0.7370 0.0972 -0.1051 0.0364 131 ASP B CB 893 C CG . ASP A 113 ? 0.5881 0.6873 0.7322 0.1090 -0.1062 0.0438 131 ASP B CG 894 O OD1 . ASP A 113 ? 0.6611 0.7442 0.7826 0.1123 -0.1043 0.0485 131 ASP B OD1 895 O OD2 . ASP A 113 ? 0.5873 0.6910 0.7420 0.1161 -0.1089 0.0455 131 ASP B OD2 896 N N . LYS A 114 ? 0.5615 0.6735 0.7351 0.1073 -0.0909 0.0445 132 LYS B N 897 C CA . LYS A 114 ? 0.5596 0.6707 0.7441 0.1114 -0.0901 0.0475 132 LYS B CA 898 C C . LYS A 114 ? 0.5571 0.6629 0.7360 0.1086 -0.0847 0.0553 132 LYS B C 899 O O . LYS A 114 ? 0.5584 0.6613 0.7236 0.1085 -0.0816 0.0605 132 LYS B O 900 C CB . LYS A 114 ? 0.5686 0.6741 0.7518 0.1207 -0.0957 0.0533 132 LYS B CB 901 C CG . LYS A 114 ? 0.5722 0.6851 0.7627 0.1245 -0.1025 0.0469 132 LYS B CG 902 C CD . LYS A 114 ? 0.5816 0.6885 0.7740 0.1342 -0.1082 0.0519 132 LYS B CD 903 C CE . LYS A 114 ? 0.5912 0.6872 0.7661 0.1393 -0.1098 0.0623 132 LYS B CE 904 N NZ . LYS A 114 ? 0.6000 0.6958 0.7654 0.1424 -0.1166 0.0602 132 LYS B NZ 905 N N . PRO A 115 ? 0.5563 0.6601 0.7444 0.1064 -0.0843 0.0566 133 PRO B N 906 C CA . PRO A 115 ? 0.5555 0.6569 0.7402 0.1020 -0.0811 0.0666 133 PRO B CA 907 C C . PRO A 115 ? 0.5628 0.6610 0.7447 0.1059 -0.0832 0.0812 133 PRO B C 908 O O . PRO A 115 ? 0.5620 0.6644 0.7417 0.1022 -0.0803 0.0926 133 PRO B O 909 C CB . PRO A 115 ? 0.5562 0.6540 0.7497 0.0960 -0.0822 0.0605 133 PRO B CB 910 C CG . PRO A 115 ? 0.5630 0.6571 0.7632 0.1023 -0.0871 0.0527 133 PRO B CG 911 C CD . PRO A 115 ? 0.5590 0.6624 0.7589 0.1075 -0.0873 0.0481 133 PRO B CD 912 N N . VAL A 116 ? 0.5705 0.6639 0.7532 0.1127 -0.0882 0.0824 134 VAL B N 913 C CA . VAL A 116 ? 0.5796 0.6704 0.7594 0.1160 -0.0905 0.0971 134 VAL B CA 914 C C . VAL A 116 ? 0.5853 0.6754 0.7561 0.1264 -0.0922 0.0978 134 VAL B C 915 O O . VAL A 116 ? 0.5863 0.6739 0.7598 0.1300 -0.0964 0.0870 134 VAL B O 916 C CB . VAL A 116 ? 0.5904 0.6694 0.7779 0.1126 -0.0976 0.0994 134 VAL B CB 917 C CG1 . VAL A 116 ? 0.6017 0.6786 0.7855 0.1147 -0.1006 0.1160 134 VAL B CG1 918 C CG2 . VAL A 116 ? 0.5900 0.6659 0.7819 0.1014 -0.0976 0.0998 134 VAL B CG2 919 N N . TYR A 117 ? 0.6368 0.7307 0.7964 0.1319 -0.0893 0.1112 135 TYR B N 920 C CA . TYR A 117 ? 0.6533 0.7437 0.7995 0.1428 -0.0913 0.1124 135 TYR B CA 921 C C . TYR A 117 ? 0.6591 0.7508 0.8015 0.1476 -0.0919 0.1291 135 TYR B C 922 O O . TYR A 117 ? 0.6559 0.7559 0.8028 0.1426 -0.0886 0.1428 135 TYR B O 923 C CB . TYR A 117 ? 0.6372 0.7280 0.7645 0.1486 -0.0866 0.1105 135 TYR B CB 924 C CG . TYR A 117 ? 0.6480 0.7357 0.7759 0.1428 -0.0875 0.0953 135 TYR B CG 925 C CD1 . TYR A 117 ? 0.6161 0.6980 0.7413 0.1436 -0.0943 0.0848 135 TYR B CD1 926 C CD2 . TYR A 117 ? 0.6382 0.7304 0.7690 0.1357 -0.0823 0.0928 135 TYR B CD2 927 C CE1 . TYR A 117 ? 0.6211 0.7033 0.7476 0.1362 -0.0957 0.0733 135 TYR B CE1 928 C CE2 . TYR A 117 ? 0.6257 0.7156 0.7561 0.1294 -0.0832 0.0804 135 TYR B CE2 929 C CZ . TYR A 117 ? 0.6575 0.7431 0.7862 0.1291 -0.0898 0.0712 135 TYR B CZ 930 O OH . TYR A 117 ? 0.6567 0.7432 0.7861 0.1207 -0.0912 0.0610 135 TYR B OH 931 N N . THR A 118 ? 0.6229 0.7079 0.7573 0.1562 -0.0968 0.1289 136 THR B N 932 C CA . THR A 118 ? 0.6365 0.7223 0.7633 0.1627 -0.0975 0.1444 136 THR B CA 933 C C . THR A 118 ? 0.6477 0.7341 0.7503 0.1760 -0.0936 0.1480 136 THR B C 934 O O . THR A 118 ? 0.7258 0.8054 0.8168 0.1796 -0.0944 0.1358 136 THR B O 935 C CB . THR A 118 ? 0.6450 0.7194 0.7784 0.1638 -0.1071 0.1413 136 THR B CB 936 O OG1 . THR A 118 ? 0.6419 0.7111 0.7766 0.1666 -0.1122 0.1242 136 THR B OG1 937 C CG2 . THR A 118 ? 0.6441 0.7134 0.7939 0.1534 -0.1110 0.1433 136 THR B CG2 938 N N . PRO A 119 ? 0.7720 0.8652 0.8641 0.1836 -0.0901 0.1650 137 PRO B N 939 C CA . PRO A 119 ? 0.8544 0.9472 0.9187 0.1993 -0.0853 0.1689 137 PRO B CA 940 C C . PRO A 119 ? 0.8466 0.9202 0.8936 0.2067 -0.0933 0.1548 137 PRO B C 941 O O . PRO A 119 ? 0.7202 0.7857 0.7777 0.2023 -0.1025 0.1470 137 PRO B O 942 C CB . PRO A 119 ? 0.8514 0.9564 0.9117 0.2051 -0.0817 0.1903 137 PRO B CB 943 C CG . PRO A 119 ? 0.6998 0.8171 0.7859 0.1894 -0.0814 0.2006 137 PRO B CG 944 C CD . PRO A 119 ? 0.6928 0.7955 0.7964 0.1775 -0.0897 0.1832 137 PRO B CD 945 N N . ASP A 120 ? 0.9207 0.9861 0.9395 0.2184 -0.0906 0.1518 138 ASP B N 946 C CA . ASP A 120 ? 1.1898 1.2334 1.1844 0.2251 -0.0993 0.1396 138 ASP B CA 947 C C . ASP A 120 ? 1.1872 1.2227 1.1938 0.2120 -0.1073 0.1220 138 ASP B C 948 O O . ASP A 120 ? 1.2986 1.3169 1.2870 0.2137 -0.1165 0.1123 138 ASP B O 949 C CB . ASP A 120 ? 1.1844 1.2211 1.1707 0.2321 -0.1066 0.1436 138 ASP B CB 950 C CG . ASP A 120 ? 1.1010 1.1436 1.0662 0.2478 -0.0988 0.1608 138 ASP B CG 951 O OD1 . ASP A 120 ? 1.1988 1.2302 1.1295 0.2629 -0.0961 0.1608 138 ASP B OD1 952 O OD2 . ASP A 120 ? 1.0023 1.0601 0.9835 0.2454 -0.0956 0.1750 138 ASP B OD2 953 N N . GLN A 121 ? 0.7292 0.7769 0.7644 0.1988 -0.1047 0.1184 139 GLN B N 954 C CA . GLN A 121 ? 0.6756 0.7202 0.7217 0.1872 -0.1103 0.1033 139 GLN B CA 955 C C . GLN A 121 ? 0.6821 0.7172 0.7085 0.1870 -0.1074 0.0980 139 GLN B C 956 O O . GLN A 121 ? 0.8339 0.8681 0.8431 0.1961 -0.0993 0.1058 139 GLN B O 957 C CB . GLN A 121 ? 0.6513 0.7103 0.7307 0.1752 -0.1081 0.1008 139 GLN B CB 958 C CG . GLN A 121 ? 0.6492 0.7113 0.7465 0.1747 -0.1144 0.1013 139 GLN B CG 959 C CD . GLN A 121 ? 0.6322 0.7028 0.7564 0.1653 -0.1133 0.0970 139 GLN B CD 960 O OE1 . GLN A 121 ? 0.6216 0.6971 0.7520 0.1590 -0.1067 0.0984 139 GLN B OE1 961 N NE2 . GLN A 121 ? 0.6322 0.7036 0.7705 0.1656 -0.1205 0.0915 139 GLN B NE2 962 N N . SER A 122 ? 0.6805 0.7098 0.7095 0.1767 -0.1144 0.0856 140 SER B N 963 C CA . SER A 122 ? 0.7227 0.7389 0.7320 0.1739 -0.1141 0.0799 140 SER B CA 964 C C . SER A 122 ? 0.6659 0.6959 0.7009 0.1590 -0.1106 0.0738 140 SER B C 965 O O . SER A 122 ? 0.6520 0.6939 0.7115 0.1488 -0.1150 0.0676 140 SER B O 966 C CB . SER A 122 ? 0.9505 0.9443 0.9348 0.1723 -0.1274 0.0721 140 SER B CB 967 O OG . SER A 122 ? 1.1077 1.0836 1.0603 0.1880 -0.1306 0.0771 140 SER B OG 968 N N . VAL A 123 ? 0.6626 0.6923 0.6913 0.1595 -0.1023 0.0762 141 VAL B N 969 C CA . VAL A 123 ? 0.6423 0.6836 0.6914 0.1465 -0.0982 0.0712 141 VAL B CA 970 C C . VAL A 123 ? 0.6534 0.6811 0.6891 0.1368 -0.1049 0.0617 141 VAL B C 971 O O . VAL A 123 ? 0.6758 0.6822 0.6802 0.1421 -0.1064 0.0618 141 VAL B O 972 C CB . VAL A 123 ? 0.6348 0.6833 0.6836 0.1506 -0.0873 0.0793 141 VAL B CB 973 C CG1 . VAL A 123 ? 0.6169 0.6746 0.6836 0.1371 -0.0841 0.0736 141 VAL B CG1 974 C CG2 . VAL A 123 ? 0.6263 0.6895 0.6891 0.1566 -0.0824 0.0910 141 VAL B CG2 975 N N . LYS A 124 ? 0.6411 0.6809 0.6988 0.1233 -0.1095 0.0543 142 LYS B N 976 C CA . LYS A 124 ? 0.6492 0.6821 0.6993 0.1101 -0.1154 0.0474 142 LYS B CA 977 C C . LYS A 124 ? 0.6360 0.6750 0.6930 0.1033 -0.1068 0.0463 142 LYS B C 978 O O . LYS A 124 ? 0.6128 0.6724 0.6966 0.1003 -0.0998 0.0459 142 LYS B O 979 C CB . LYS A 124 ? 0.6422 0.6921 0.7146 0.0988 -0.1233 0.0421 142 LYS B CB 980 C CG . LYS A 124 ? 0.6549 0.7005 0.7224 0.1054 -0.1327 0.0435 142 LYS B CG 981 C CD . LYS A 124 ? 0.6477 0.7156 0.7397 0.0953 -0.1406 0.0396 142 LYS B CD 982 C CE . LYS A 124 ? 0.6630 0.7252 0.7477 0.1017 -0.1514 0.0416 142 LYS B CE 983 N NZ . LYS A 124 ? 0.6962 0.7253 0.7409 0.1023 -0.1613 0.0424 142 LYS B NZ 984 N N . VAL A 125 ? 0.6541 0.6727 0.6845 0.1013 -0.1083 0.0456 143 VAL B N 985 C CA . VAL A 125 ? 0.6455 0.6666 0.6772 0.0970 -0.1003 0.0457 143 VAL B CA 986 C C . VAL A 125 ? 0.6646 0.6677 0.6765 0.0847 -0.1073 0.0412 143 VAL B C 987 O O . VAL A 125 ? 0.6957 0.6699 0.6748 0.0873 -0.1165 0.0409 143 VAL B O 988 C CB . VAL A 125 ? 0.6503 0.6641 0.6659 0.1132 -0.0921 0.0535 143 VAL B CB 989 C CG1 . VAL A 125 ? 0.6823 0.6692 0.6609 0.1277 -0.0973 0.0562 143 VAL B CG1 990 C CG2 . VAL A 125 ? 0.6490 0.6602 0.6586 0.1095 -0.0866 0.0537 143 VAL B CG2 991 N N . ARG A 126 ? 0.6495 0.6676 0.6790 0.0707 -0.1038 0.0380 144 ARG B N 992 C CA . ARG A 126 ? 0.6674 0.6693 0.6782 0.0577 -0.1090 0.0358 144 ARG B CA 993 C C . ARG A 126 ? 0.6524 0.6639 0.6718 0.0543 -0.0990 0.0360 144 ARG B C 994 O O . ARG A 126 ? 0.6268 0.6608 0.6709 0.0583 -0.0896 0.0368 144 ARG B O 995 C CB . ARG A 126 ? 0.6701 0.6828 0.6926 0.0389 -0.1185 0.0326 144 ARG B CB 996 C CG . ARG A 126 ? 0.6389 0.6915 0.7026 0.0332 -0.1122 0.0303 144 ARG B CG 997 C CD . ARG A 126 ? 0.6436 0.7115 0.7177 0.0141 -0.1203 0.0293 144 ARG B CD 998 N NE . ARG A 126 ? 0.6207 0.7261 0.7307 0.0145 -0.1171 0.0276 144 ARG B NE 999 C CZ . ARG A 126 ? 0.6242 0.7390 0.7427 0.0152 -0.1255 0.0283 144 ARG B CZ 1000 N NH1 . ARG A 126 ? 0.6502 0.7380 0.7426 0.0141 -0.1380 0.0304 144 ARG B NH1 1001 N NH2 . ARG A 126 ? 0.6051 0.7544 0.7555 0.0181 -0.1220 0.0268 144 ARG B NH2 1002 N N . VAL A 127 ? 0.6720 0.6633 0.6684 0.0462 -0.1025 0.0356 145 VAL B N 1003 C CA . VAL A 127 ? 0.6632 0.6589 0.6618 0.0434 -0.0943 0.0363 145 VAL B CA 1004 C C . VAL A 127 ? 0.6687 0.6668 0.6688 0.0222 -0.0986 0.0337 145 VAL B C 1005 O O . VAL A 127 ? 0.6966 0.6723 0.6740 0.0123 -0.1101 0.0337 145 VAL B O 1006 C CB . VAL A 127 ? 0.6849 0.6526 0.6499 0.0582 -0.0929 0.0404 145 VAL B CB 1007 C CG1 . VAL A 127 ? 0.6788 0.6502 0.6447 0.0534 -0.0865 0.0413 145 VAL B CG1 1008 C CG2 . VAL A 127 ? 0.6758 0.6511 0.6447 0.0784 -0.0864 0.0454 145 VAL B CG2 1009 N N . TYR A 128 ? 0.6447 0.6700 0.6706 0.0144 -0.0901 0.0321 146 TYR B N 1010 C CA . TYR A 128 ? 0.6490 0.6802 0.6761 -0.0045 -0.0913 0.0312 146 TYR B CA 1011 C C . TYR A 128 ? 0.6598 0.6718 0.6654 -0.0032 -0.0879 0.0332 146 TYR B C 1012 O O . TYR A 128 ? 0.6430 0.6643 0.6575 0.0065 -0.0786 0.0337 146 TYR B O 1013 C CB . TYR A 128 ? 0.6210 0.6923 0.6847 -0.0110 -0.0835 0.0280 146 TYR B CB 1014 C CG . TYR A 128 ? 0.6095 0.7015 0.6956 -0.0077 -0.0857 0.0262 146 TYR B CG 1015 C CD1 . TYR A 128 ? 0.6218 0.7181 0.7083 -0.0192 -0.0957 0.0275 146 TYR B CD1 1016 C CD2 . TYR A 128 ? 0.5892 0.6954 0.6947 0.0061 -0.0792 0.0242 146 TYR B CD2 1017 C CE1 . TYR A 128 ? 0.6121 0.7288 0.7192 -0.0153 -0.0982 0.0264 146 TYR B CE1 1018 C CE2 . TYR A 128 ? 0.5814 0.7042 0.7054 0.0104 -0.0817 0.0227 146 TYR B CE2 1019 C CZ . TYR A 128 ? 0.5919 0.7212 0.7172 0.0005 -0.0908 0.0237 146 TYR B CZ 1020 O OH . TYR A 128 ? 0.5847 0.7323 0.7288 0.0057 -0.0938 0.0227 146 TYR B OH 1021 N N . SER A 129 ? 0.6905 0.6742 0.6665 -0.0133 -0.0968 0.0350 147 SER B N 1022 C CA . SER A 129 ? 0.7083 0.6665 0.6570 -0.0094 -0.0957 0.0374 147 SER B CA 1023 C C . SER A 129 ? 0.7168 0.6767 0.6630 -0.0309 -0.0977 0.0383 147 SER B C 1024 O O . SER A 129 ? 0.7402 0.6872 0.6735 -0.0477 -0.1088 0.0399 147 SER B O 1025 C CB . SER A 129 ? 0.7473 0.6599 0.6528 0.0020 -0.1056 0.0392 147 SER B CB 1026 O OG . SER A 129 ? 0.7675 0.6547 0.6448 0.0087 -0.1047 0.0416 147 SER B OG 1027 N N . LEU A 130 ? 0.7003 0.6759 0.6576 -0.0314 -0.0879 0.0383 148 LEU B N 1028 C CA . LEU A 130 ? 0.7092 0.6866 0.6621 -0.0501 -0.0883 0.0400 148 LEU B CA 1029 C C . LEU A 130 ? 0.7258 0.6769 0.6516 -0.0431 -0.0871 0.0426 148 LEU B C 1030 O O . LEU A 130 ? 0.7182 0.6657 0.6414 -0.0237 -0.0818 0.0429 148 LEU B O 1031 C CB . LEU A 130 ? 0.6777 0.6995 0.6671 -0.0580 -0.0778 0.0375 148 LEU B CB 1032 C CG . LEU A 130 ? 0.6624 0.7166 0.6805 -0.0655 -0.0779 0.0356 148 LEU B CG 1033 C CD1 . LEU A 130 ? 0.6889 0.7286 0.6922 -0.0810 -0.0915 0.0397 148 LEU B CD1 1034 C CD2 . LEU A 130 ? 0.6406 0.7070 0.6779 -0.0480 -0.0739 0.0317 148 LEU B CD2 1035 N N . ASN A 131 ? 0.7500 0.6844 0.6558 -0.0593 -0.0925 0.0457 149 ASN B N 1036 C CA . ASN A 131 ? 0.7673 0.6780 0.6476 -0.0540 -0.0916 0.0484 149 ASN B CA 1037 C C . ASN A 131 ? 0.7402 0.6837 0.6448 -0.0590 -0.0800 0.0477 149 ASN B C 1038 O O . ASN A 131 ? 0.7102 0.6915 0.6486 -0.0633 -0.0723 0.0443 149 ASN B O 1039 C CB . ASN A 131 ? 0.8135 0.6824 0.6544 -0.0684 -0.1052 0.0526 149 ASN B CB 1040 C CG . ASN A 131 ? 0.8156 0.7025 0.6688 -0.0976 -0.1088 0.0554 149 ASN B CG 1041 O OD1 . ASN A 131 ? 0.7847 0.7146 0.6713 -0.1055 -0.0983 0.0544 149 ASN B OD1 1042 N ND2 . ASN A 131 ? 0.8551 0.7094 0.6802 -0.1135 -0.1243 0.0596 149 ASN B ND2 1043 N N . ASP A 132 ? 0.8754 0.8024 0.7598 -0.0579 -0.0793 0.0507 150 ASP B N 1044 C CA . ASP A 132 ? 0.8277 0.7819 0.7306 -0.0616 -0.0692 0.0499 150 ASP B CA 1045 C C . ASP A 132 ? 0.7581 0.7383 0.6781 -0.0836 -0.0666 0.0493 150 ASP B C 1046 O O . ASP A 132 ? 0.7021 0.7141 0.6459 -0.0847 -0.0569 0.0462 150 ASP B O 1047 C CB . ASP A 132 ? 0.7862 0.7156 0.6612 -0.0577 -0.0707 0.0542 150 ASP B CB 1048 C CG . ASP A 132 ? 0.8880 0.7831 0.7292 -0.0733 -0.0813 0.0586 150 ASP B CG 1049 O OD1 . ASP A 132 ? 0.9973 0.8531 0.8072 -0.0666 -0.0916 0.0604 150 ASP B OD1 1050 O OD2 . ASP A 132 ? 0.8374 0.7433 0.6814 -0.0925 -0.0799 0.0606 150 ASP B OD2 1051 N N . ASP A 133 ? 0.7504 0.7176 0.6569 -0.1012 -0.0756 0.0531 151 ASP B N 1052 C CA . ASP A 133 ? 0.8025 0.7994 0.7256 -0.1230 -0.0732 0.0552 151 ASP B CA 1053 C C . ASP A 133 ? 0.8316 0.8630 0.7866 -0.1248 -0.0709 0.0523 151 ASP B C 1054 O O . ASP A 133 ? 0.8646 0.9215 0.8325 -0.1431 -0.0711 0.0561 151 ASP B O 1055 C CB . ASP A 133 ? 0.8801 0.8488 0.7734 -0.1446 -0.0853 0.0635 151 ASP B CB 1056 C CG . ASP A 133 ? 1.0378 1.0379 0.9435 -0.1670 -0.0805 0.0687 151 ASP B CG 1057 O OD1 . ASP A 133 ? 1.1107 1.1288 1.0266 -0.1860 -0.0853 0.0740 151 ASP B OD1 1058 O OD2 . ASP A 133 ? 1.0991 1.1088 1.0051 -0.1655 -0.0717 0.0683 151 ASP B OD2 1059 N N . LEU A 134 ? 0.7050 0.7394 0.6731 -0.1063 -0.0688 0.0468 152 LEU B N 1060 C CA . LEU A 134 ? 0.6836 0.7497 0.6818 -0.1047 -0.0665 0.0435 152 LEU B CA 1061 C C . LEU A 134 ? 0.7028 0.7662 0.6967 -0.1217 -0.0780 0.0487 152 LEU B C 1062 O O . LEU A 134 ? 0.6930 0.7930 0.7110 -0.1330 -0.0760 0.0504 152 LEU B O 1063 C CB . LEU A 134 ? 0.6584 0.7686 0.6864 -0.1054 -0.0538 0.0399 152 LEU B CB 1064 C CG . LEU A 134 ? 0.6375 0.7520 0.6747 -0.0868 -0.0447 0.0334 152 LEU B CG 1065 C CD1 . LEU A 134 ? 0.6290 0.7297 0.6684 -0.0700 -0.0479 0.0310 152 LEU B CD1 1066 C CD2 . LEU A 134 ? 0.6472 0.7425 0.6640 -0.0864 -0.0429 0.0351 152 LEU B CD2 1067 N N . LYS A 135 ? 0.7333 0.7527 0.6948 -0.1230 -0.0908 0.0516 153 LYS B N 1068 C CA . LYS A 135 ? 0.7595 0.7648 0.7090 -0.1391 -0.1057 0.0567 153 LYS B CA 1069 C C . LYS A 135 ? 0.7730 0.7421 0.7021 -0.1225 -0.1143 0.0535 153 LYS B C 1070 O O . LYS A 135 ? 0.7738 0.7214 0.6889 -0.1014 -0.1101 0.0499 153 LYS B O 1071 C CB . LYS A 135 ? 0.7985 0.7760 0.7172 -0.1619 -0.1164 0.0650 153 LYS B CB 1072 C CG . LYS A 135 ? 0.7890 0.8083 0.7293 -0.1828 -0.1095 0.0708 153 LYS B CG 1073 C CD . LYS A 135 ? 0.8309 0.8222 0.7403 -0.2086 -0.1219 0.0811 153 LYS B CD 1074 C CE . LYS A 135 ? 0.8217 0.8611 0.7547 -0.2302 -0.1145 0.0889 153 LYS B CE 1075 N NZ . LYS A 135 ? 0.7887 0.8598 0.7424 -0.2153 -0.0950 0.0828 153 LYS B NZ 1076 N N . PRO A 136 ? 0.7870 0.7513 0.7142 -0.1311 -0.1263 0.0554 154 PRO B N 1077 C CA . PRO A 136 ? 0.8038 0.7322 0.7082 -0.1146 -0.1349 0.0522 154 PRO B CA 1078 C C . PRO A 136 ? 0.8383 0.7115 0.6962 -0.1019 -0.1402 0.0520 154 PRO B C 1079 O O . PRO A 136 ? 0.8787 0.7154 0.7025 -0.1164 -0.1522 0.0564 154 PRO B O 1080 C CB . PRO A 136 ? 0.8283 0.7512 0.7272 -0.1351 -0.1517 0.0568 154 PRO B CB 1081 C CG . PRO A 136 ? 0.8007 0.7816 0.7418 -0.1533 -0.1451 0.0606 154 PRO B CG 1082 C CD . PRO A 136 ? 0.7873 0.7837 0.7353 -0.1556 -0.1322 0.0612 154 PRO B CD 1083 N N . ALA A 137 ? 0.8252 0.6922 0.6806 -0.0744 -0.1316 0.0477 155 ALA B N 1084 C CA . ALA A 137 ? 0.8543 0.6777 0.6694 -0.0581 -0.1335 0.0482 155 ALA B CA 1085 C C . ALA A 137 ? 0.9085 0.6745 0.6741 -0.0562 -0.1514 0.0489 155 ALA B C 1086 O O . ALA A 137 ? 0.9495 0.6705 0.6729 -0.0544 -0.1591 0.0509 155 ALA B O 1087 C CB . ALA A 137 ? 0.8267 0.6648 0.6546 -0.0297 -0.1200 0.0457 155 ALA B CB 1088 N N . LYS A 138 ? 0.9132 0.6768 0.6801 -0.0555 -0.1591 0.0471 156 LYS B N 1089 C CA . LYS A 138 ? 0.9683 0.6747 0.6855 -0.0528 -0.1775 0.0468 156 LYS B CA 1090 C C . LYS A 138 ? 0.9974 0.6612 0.6721 -0.0217 -0.1761 0.0450 156 LYS B C 1091 O O . LYS A 138 ? 1.0554 0.6595 0.6758 -0.0188 -0.1911 0.0451 156 LYS B O 1092 C CB . LYS A 138 ? 1.0118 0.6868 0.7022 -0.0834 -0.1960 0.0516 156 LYS B CB 1093 C CG . LYS A 138 ? 0.9887 0.7084 0.7192 -0.1145 -0.1989 0.0558 156 LYS B CG 1094 C CD . LYS A 138 ? 1.0345 0.7244 0.7377 -0.1468 -0.2175 0.0633 156 LYS B CD 1095 C CE . LYS A 138 ? 1.0266 0.7692 0.7725 -0.1783 -0.2194 0.0701 156 LYS B CE 1096 N NZ . LYS A 138 ? 1.1576 0.8753 0.8787 -0.2131 -0.2379 0.0802 156 LYS B NZ 1097 N N . ARG A 139 ? 0.9606 0.6545 0.6583 0.0022 -0.1586 0.0439 157 ARG B N 1098 C CA . ARG A 139 ? 0.9820 0.6485 0.6468 0.0348 -0.1545 0.0440 157 ARG B CA 1099 C C . ARG A 139 ? 0.9743 0.6481 0.6424 0.0566 -0.1512 0.0423 157 ARG B C 1100 O O . ARG A 139 ? 0.9308 0.6489 0.6430 0.0517 -0.1437 0.0416 157 ARG B O 1101 C CB . ARG A 139 ? 0.9491 0.6468 0.6365 0.0453 -0.1379 0.0468 157 ARG B CB 1102 C CG . ARG A 139 ? 0.9470 0.6485 0.6402 0.0223 -0.1384 0.0487 157 ARG B CG 1103 C CD . ARG A 139 ? 0.9033 0.6481 0.6314 0.0286 -0.1216 0.0508 157 ARG B CD 1104 N NE . ARG A 139 ? 0.9007 0.6513 0.6348 0.0069 -0.1214 0.0525 157 ARG B NE 1105 C CZ . ARG A 139 ? 0.8646 0.6526 0.6297 0.0050 -0.1089 0.0536 157 ARG B CZ 1106 N NH1 . ARG A 139 ? 0.8288 0.6507 0.6222 0.0217 -0.0969 0.0539 157 ARG B NH1 1107 N NH2 . ARG A 139 ? 0.8671 0.6574 0.6332 -0.0143 -0.1094 0.0553 157 ARG B NH2 1108 N N . GLU A 140 ? 1.0199 0.6486 0.6389 0.0817 -0.1570 0.0417 158 GLU B N 1109 C CA . GLU A 140 ? 1.0162 0.6513 0.6347 0.1044 -0.1532 0.0410 158 GLU B CA 1110 C C . GLU A 140 ? 0.9650 0.6537 0.6247 0.1220 -0.1326 0.0454 158 GLU B C 1111 O O . GLU A 140 ? 0.9564 0.6558 0.6187 0.1321 -0.1231 0.0493 158 GLU B O 1112 C CB . GLU A 140 ? 1.0819 0.6554 0.6337 0.1305 -0.1634 0.0394 158 GLU B CB 1113 C CG . GLU A 140 ? 1.1102 0.6594 0.6272 0.1550 -0.1585 0.0421 158 GLU B CG 1114 C CD . GLU A 140 ? 1.3762 0.8634 0.8241 0.1849 -0.1685 0.0397 158 GLU B CD 1115 O OE1 . GLU A 140 ? 1.1970 0.6690 0.6300 0.1902 -0.1756 0.0365 158 GLU B OE1 1116 O OE2 . GLU A 140 ? 1.4538 0.9056 0.8597 0.2043 -0.1697 0.0407 158 GLU B OE2 1117 N N . THR A 141 ? 1.1259 0.8473 0.8169 0.1246 -0.1271 0.0456 159 THR B N 1118 C CA . THR A 141 ? 1.0140 0.7901 0.7523 0.1317 -0.1103 0.0503 159 THR B CA 1119 C C . THR A 141 ? 1.0209 0.8028 0.7520 0.1590 -0.1046 0.0543 159 THR B C 1120 O O . THR A 141 ? 1.0350 0.7911 0.7413 0.1647 -0.1136 0.0513 159 THR B O 1121 C CB . THR A 141 ? 0.9825 0.7973 0.7708 0.1061 -0.1088 0.0476 159 THR B CB 1122 O OG1 . THR A 141 ? 0.8372 0.6487 0.6302 0.0816 -0.1136 0.0449 159 THR B OG1 1123 C CG2 . THR A 141 ? 0.9928 0.8571 0.8259 0.1110 -0.0939 0.0520 159 THR B CG2 1124 N N . VAL A 142 ? 0.9806 0.7968 0.7323 0.1750 -0.0903 0.0621 160 VAL B N 1125 C CA . VAL A 142 ? 0.9706 0.8019 0.7200 0.2010 -0.0822 0.0692 160 VAL B CA 1126 C C . VAL A 142 ? 0.9386 0.8218 0.7425 0.1915 -0.0730 0.0739 160 VAL B C 1127 O O . VAL A 142 ? 0.9160 0.8298 0.7536 0.1797 -0.0663 0.0766 160 VAL B O 1128 C CB . VAL A 142 ? 0.9621 0.7926 0.6882 0.2290 -0.0738 0.0776 160 VAL B CB 1129 C CG1 . VAL A 142 ? 0.9432 0.7957 0.6687 0.2559 -0.0643 0.0872 160 VAL B CG1 1130 C CG2 . VAL A 142 ? 1.0115 0.7842 0.6788 0.2400 -0.0842 0.0722 160 VAL B CG2 1131 N N . LEU A 143 ? 0.9341 0.8239 0.7439 0.1965 -0.0737 0.0746 161 LEU B N 1132 C CA . LEU A 143 ? 0.8611 0.7943 0.7160 0.1909 -0.0661 0.0802 161 LEU B CA 1133 C C . LEU A 143 ? 0.8574 0.8093 0.7079 0.2164 -0.0565 0.0927 161 LEU B C 1134 O O . LEU A 143 ? 0.9285 0.8573 0.7423 0.2374 -0.0584 0.0937 161 LEU B O 1135 C CB . LEU A 143 ? 0.8565 0.7880 0.7253 0.1769 -0.0739 0.0734 161 LEU B CB 1136 C CG . LEU A 143 ? 0.8634 0.8024 0.7597 0.1492 -0.0791 0.0649 161 LEU B CG 1137 C CD1 . LEU A 143 ? 0.8317 0.7811 0.7481 0.1417 -0.0837 0.0619 161 LEU B CD1 1138 C CD2 . LEU A 143 ? 0.8867 0.8584 0.8176 0.1408 -0.0698 0.0685 161 LEU B CD2 1139 N N . THR A 144 ? 0.8111 0.8050 0.6979 0.2140 -0.0469 0.1028 162 THR B N 1140 C CA . THR A 144 ? 0.7797 0.8017 0.6706 0.2339 -0.0372 0.1181 162 THR B CA 1141 C C . THR A 144 ? 0.7564 0.8103 0.6888 0.2200 -0.0353 0.1233 162 THR B C 1142 O O . THR A 144 ? 0.7630 0.8289 0.7267 0.1978 -0.0373 0.1190 162 THR B O 1143 C CB . THR A 144 ? 0.7676 0.8117 0.6606 0.2444 -0.0285 0.1293 162 THR B CB 1144 O OG1 . THR A 144 ? 0.8179 0.8272 0.6702 0.2569 -0.0316 0.1232 162 THR B OG1 1145 C CG2 . THR A 144 ? 0.8680 0.9447 0.7633 0.2663 -0.0185 0.1472 162 THR B CG2 1146 N N . PHE A 145 ? 0.7343 0.7996 0.6641 0.2339 -0.0320 0.1325 163 PHE B N 1147 C CA . PHE A 145 ? 0.6992 0.7907 0.6630 0.2230 -0.0311 0.1391 163 PHE B CA 1148 C C . PHE A 145 ? 0.7706 0.9015 0.7479 0.2339 -0.0210 0.1600 163 PHE B C 1149 O O . PHE A 145 ? 1.0830 1.2184 1.0362 0.2583 -0.0148 0.1697 163 PHE B O 1150 C CB . PHE A 145 ? 0.7199 0.7932 0.6713 0.2270 -0.0369 0.1338 163 PHE B CB 1151 C CG . PHE A 145 ? 0.7296 0.7778 0.6835 0.2091 -0.0478 0.1165 163 PHE B CG 1152 C CD1 . PHE A 145 ? 0.8694 0.8860 0.7971 0.2075 -0.0541 0.1045 163 PHE B CD1 1153 C CD2 . PHE A 145 ? 0.7142 0.7720 0.6969 0.1937 -0.0520 0.1133 163 PHE B CD2 1154 C CE1 . PHE A 145 ? 0.8076 0.8073 0.7400 0.1896 -0.0641 0.0912 163 PHE B CE1 1155 C CE2 . PHE A 145 ? 0.7152 0.7565 0.7022 0.1789 -0.0611 0.0990 163 PHE B CE2 1156 C CZ . PHE A 145 ? 0.7442 0.7592 0.7076 0.1761 -0.0669 0.0888 163 PHE B CZ 1157 N N . ILE A 146 ? 0.6392 0.7986 0.6534 0.2160 -0.0199 0.1676 164 ILE B N 1158 C CA . ILE A 146 ? 0.6305 0.8315 0.6632 0.2201 -0.0124 0.1897 164 ILE B CA 1159 C C . ILE A 146 ? 0.6159 0.8313 0.6752 0.2059 -0.0156 0.1970 164 ILE B C 1160 O O . ILE A 146 ? 0.6000 0.8057 0.6793 0.1847 -0.0229 0.1873 164 ILE B O 1161 C CB . ILE A 146 ? 0.6155 0.8368 0.6664 0.2095 -0.0107 0.1952 164 ILE B CB 1162 C CG1 . ILE A 146 ? 0.6326 0.8379 0.6554 0.2243 -0.0080 0.1887 164 ILE B CG1 1163 C CG2 . ILE A 146 ? 0.7065 0.9744 0.7789 0.2108 -0.0047 0.2203 164 ILE B CG2 1164 C CD1 . ILE A 146 ? 0.6300 0.8016 0.6474 0.2092 -0.0153 0.1680 164 ILE B CD1 1165 N N . ASP A 147 ? 0.6239 0.8621 0.6820 0.2186 -0.0101 0.2146 165 ASP B N 1166 C CA . ASP A 147 ? 0.6155 0.8655 0.6947 0.2065 -0.0135 0.2238 165 ASP B CA 1167 C C . ASP A 147 ? 0.5980 0.8799 0.7100 0.1872 -0.0145 0.2399 165 ASP B C 1168 O O . ASP A 147 ? 0.5924 0.8924 0.7105 0.1859 -0.0112 0.2458 165 ASP B O 1169 C CB . ASP A 147 ? 0.6342 0.8948 0.6963 0.2274 -0.0076 0.2367 165 ASP B CB 1170 C CG . ASP A 147 ? 0.6448 0.9413 0.6987 0.2480 0.0043 0.2573 165 ASP B CG 1171 O OD1 . ASP A 147 ? 0.6336 0.9565 0.7040 0.2420 0.0073 0.2672 165 ASP B OD1 1172 O OD2 . ASP A 147 ? 0.6664 0.9662 0.6962 0.2716 0.0107 0.2643 165 ASP B OD2 1173 N N . PRO A 148 ? 0.6223 0.9100 0.7546 0.1711 -0.0204 0.2477 166 PRO B N 1174 C CA . PRO A 148 ? 0.5910 0.9031 0.7515 0.1496 -0.0244 0.2632 166 PRO B CA 1175 C C . PRO A 148 ? 0.6085 0.9672 0.7765 0.1561 -0.0163 0.2892 166 PRO B C 1176 O O . PRO A 148 ? 0.6540 1.0335 0.8441 0.1373 -0.0206 0.3015 166 PRO B O 1177 C CB . PRO A 148 ? 0.6020 0.9072 0.7741 0.1364 -0.0323 0.2687 166 PRO B CB 1178 C CG . PRO A 148 ? 0.6067 0.8755 0.7623 0.1446 -0.0350 0.2469 166 PRO B CG 1179 C CD . PRO A 148 ? 0.6104 0.8755 0.7398 0.1689 -0.0263 0.2401 166 PRO B CD 1180 N N . GLU A 149 ? 0.5947 0.9712 0.7443 0.1824 -0.0052 0.2987 167 GLU B N 1181 C CA . GLU A 149 ? 0.5970 1.0241 0.7544 0.1918 0.0039 0.3250 167 GLU B CA 1182 C C . GLU A 149 ? 0.6017 1.0324 0.7458 0.2075 0.0102 0.3190 167 GLU B C 1183 O O . GLU A 149 ? 0.7668 1.2402 0.9136 0.2213 0.0192 0.3396 167 GLU B O 1184 C CB . GLU A 149 ? 0.7583 1.2090 0.9022 0.2148 0.0138 0.3422 167 GLU B CB 1185 C CG . GLU A 149 ? 1.0137 1.4627 1.1674 0.2021 0.0084 0.3509 167 GLU B CG 1186 C CD . GLU A 149 ? 1.1602 1.6313 1.3482 0.1701 -0.0008 0.3690 167 GLU B CD 1187 O OE1 . GLU A 149 ? 0.9867 1.5041 1.1926 0.1653 0.0028 0.3925 167 GLU B OE1 1188 O OE2 . GLU A 149 ? 1.5478 1.9896 1.7434 0.1501 -0.0123 0.3607 167 GLU B OE2 1189 N N . GLY A 150 ? 0.5964 0.9852 0.7268 0.2056 0.0056 0.2927 168 GLY B N 1190 C CA . GLY A 150 ? 0.5997 0.9866 0.7168 0.2176 0.0097 0.2865 168 GLY B CA 1191 C C . GLY A 150 ? 0.6244 0.9970 0.7027 0.2516 0.0182 0.2806 168 GLY B C 1192 O O . GLY A 150 ? 0.6456 1.0183 0.7091 0.2655 0.0222 0.2785 168 GLY B O 1193 N N . SER A 151 ? 0.6399 0.9956 0.6980 0.2654 0.0198 0.2769 169 SER B N 1194 C CA . SER A 151 ? 0.7523 1.0886 0.7677 0.2988 0.0263 0.2711 169 SER B CA 1195 C C . SER A 151 ? 0.6815 0.9585 0.6700 0.2970 0.0177 0.2423 169 SER B C 1196 O O . SER A 151 ? 0.6718 0.9238 0.6683 0.2784 0.0089 0.2290 169 SER B O 1197 C CB . SER A 151 ? 1.0957 1.4450 1.1000 0.3156 0.0320 0.2835 169 SER B CB 1198 O OG . SER A 151 ? 1.2077 1.6164 1.2351 0.3187 0.0408 0.3130 169 SER B OG 1199 N N . GLU A 152 ? 0.7043 0.9595 0.6599 0.3166 0.0197 0.2340 170 GLU B N 1200 C CA . GLU A 152 ? 0.7231 0.9211 0.6466 0.3171 0.0110 0.2094 170 GLU B CA 1201 C C . GLU A 152 ? 0.7533 0.9253 0.6421 0.3366 0.0101 0.2049 170 GLU B C 1202 O O . GLU A 152 ? 0.7858 0.9569 0.6401 0.3683 0.0172 0.2116 170 GLU B O 1203 C CB . GLU A 152 ? 0.7435 0.9242 0.6395 0.3319 0.0123 0.2040 170 GLU B CB 1204 C CG . GLU A 152 ? 0.7170 0.9190 0.6430 0.3131 0.0121 0.2070 170 GLU B CG 1205 C CD . GLU A 152 ? 0.7406 0.9215 0.6362 0.3287 0.0126 0.2012 170 GLU B CD 1206 O OE1 . GLU A 152 ? 0.7799 0.9227 0.6288 0.3524 0.0114 0.1929 170 GLU B OE1 1207 O OE2 . GLU A 152 ? 0.7232 0.9229 0.6391 0.3175 0.0131 0.2052 170 GLU B OE2 1208 N N . VAL A 153 ? 0.7447 0.8959 0.6416 0.3189 0.0013 0.1937 171 VAL B N 1209 C CA . VAL A 153 ? 0.7696 0.9010 0.6396 0.3336 -0.0007 0.1913 171 VAL B CA 1210 C C . VAL A 153 ? 0.7988 0.8722 0.6300 0.3356 -0.0123 0.1694 171 VAL B C 1211 O O . VAL A 153 ? 0.9070 0.9570 0.7040 0.3531 -0.0147 0.1667 171 VAL B O 1212 C CB . VAL A 153 ? 0.7943 0.9446 0.6983 0.3147 -0.0033 0.1967 171 VAL B CB 1213 C CG1 . VAL A 153 ? 0.7357 0.9409 0.6720 0.3135 0.0068 0.2212 171 VAL B CG1 1214 C CG2 . VAL A 153 ? 0.7179 0.8531 0.6490 0.2835 -0.0139 0.1816 171 VAL B CG2 1215 N N . ASP A 154 ? 0.7926 0.8419 0.6258 0.3180 -0.0203 0.1549 172 ASP B N 1216 C CA . ASP A 154 ? 0.8236 0.8190 0.6196 0.3173 -0.0328 0.1365 172 ASP B CA 1217 C C . ASP A 154 ? 0.8219 0.7990 0.6159 0.3041 -0.0375 0.1265 172 ASP B C 1218 O O . ASP A 154 ? 0.7856 0.7888 0.6185 0.2840 -0.0350 0.1283 172 ASP B O 1219 C CB . ASP A 154 ? 0.8119 0.7967 0.6229 0.2975 -0.0430 0.1275 172 ASP B CB 1220 C CG . ASP A 154 ? 0.8504 0.7823 0.6194 0.2989 -0.0571 0.1120 172 ASP B CG 1221 O OD1 . ASP A 154 ? 1.0141 0.9135 0.7348 0.3204 -0.0587 0.1095 172 ASP B OD1 1222 O OD2 . ASP A 154 ? 0.8406 0.7628 0.6232 0.2791 -0.0675 0.1030 172 ASP B OD2 1223 N N . MET A 155 ? 0.8647 0.7942 0.6107 0.3151 -0.0454 0.1162 173 MET B N 1224 C CA . MET A 155 ? 0.8712 0.7752 0.6079 0.3021 -0.0521 0.1063 173 MET B CA 1225 C C . MET A 155 ? 0.9461 0.7935 0.6430 0.2961 -0.0686 0.0913 173 MET B C 1226 O O . MET A 155 ? 0.9531 0.7685 0.6060 0.3166 -0.0733 0.0893 173 MET B O 1227 C CB . MET A 155 ? 0.8922 0.7960 0.6048 0.3256 -0.0442 0.1132 173 MET B CB 1228 C CG . MET A 155 ? 0.9186 0.7796 0.6019 0.3194 -0.0536 0.1023 173 MET B CG 1229 S SD . MET A 155 ? 0.9458 0.8081 0.5996 0.3515 -0.0440 0.1116 173 MET B SD 1230 C CE . MET A 155 ? 0.8827 0.8181 0.6033 0.3378 -0.0300 0.1263 173 MET B CE 1231 N N . VAL A 156 ? 0.8979 0.7333 0.6089 0.2676 -0.0779 0.0815 174 VAL B N 1232 C CA . VAL A 156 ? 0.9343 0.7194 0.6114 0.2565 -0.0954 0.0692 174 VAL B CA 1233 C C . VAL A 156 ? 0.9320 0.7033 0.6126 0.2338 -0.1018 0.0629 174 VAL B C 1234 O O . VAL A 156 ? 0.8874 0.6939 0.6141 0.2131 -0.0965 0.0637 174 VAL B O 1235 C CB . VAL A 156 ? 0.9187 0.7112 0.6173 0.2399 -0.1030 0.0652 174 VAL B CB 1236 C CG1 . VAL A 156 ? 0.8592 0.7025 0.6206 0.2188 -0.0953 0.0680 174 VAL B CG1 1237 C CG2 . VAL A 156 ? 0.9504 0.6990 0.6230 0.2212 -0.1223 0.0541 174 VAL B CG2 1238 N N . GLU A 157 ? 0.9837 0.7015 0.6128 0.2380 -0.1137 0.0568 175 GLU B N 1239 C CA . GLU A 157 ? 0.9898 0.6884 0.6154 0.2158 -0.1217 0.0516 175 GLU B CA 1240 C C . GLU A 157 ? 1.0154 0.6785 0.6244 0.1916 -0.1414 0.0432 175 GLU B C 1241 O O . GLU A 157 ? 1.0495 0.6828 0.6275 0.1993 -0.1519 0.0401 175 GLU B O 1242 C CB . GLU A 157 ? 1.0326 0.6956 0.6114 0.2365 -0.1217 0.0527 175 GLU B CB 1243 C CG . GLU A 157 ? 1.0923 0.7105 0.6098 0.2700 -0.1261 0.0521 175 GLU B CG 1244 C CD . GLU A 157 ? 1.1380 0.7188 0.6075 0.2917 -0.1268 0.0527 175 GLU B CD 1245 O OE1 . GLU A 157 ? 1.1786 0.7107 0.6156 0.2770 -0.1421 0.0461 175 GLU B OE1 1246 O OE2 . GLU A 157 ? 1.1376 0.7393 0.6026 0.3229 -0.1123 0.0608 175 GLU B OE2 1247 N N . GLU A 158 ? 0.9989 0.6684 0.6299 0.1616 -0.1466 0.0405 176 GLU B N 1248 C CA . GLU A 158 ? 1.0174 0.6643 0.6415 0.1337 -0.1649 0.0352 176 GLU B CA 1249 C C . GLU A 158 ? 1.0246 0.6593 0.6463 0.1104 -0.1709 0.0344 176 GLU B C 1250 O O . GLU A 158 ? 0.9876 0.6562 0.6416 0.1059 -0.1580 0.0371 176 GLU B O 1251 C CB . GLU A 158 ? 0.9702 0.6640 0.6476 0.1159 -0.1627 0.0352 176 GLU B CB 1252 C CG . GLU A 158 ? 0.9966 0.6676 0.6608 0.0961 -0.1824 0.0315 176 GLU B CG 1253 C CD . GLU A 158 ? 1.1939 0.8525 0.8400 0.1138 -0.1868 0.0307 176 GLU B CD 1254 O OE1 . GLU A 158 ? 0.9898 0.6745 0.6513 0.1364 -0.1717 0.0339 176 GLU B OE1 1255 O OE2 . GLU A 158 ? 1.4295 1.0518 1.0446 0.1042 -0.2061 0.0276 176 GLU B OE2 1256 N N . ILE A 159 ? 1.0740 0.6600 0.6568 0.0938 -0.1913 0.0314 177 ILE B N 1257 C CA . ILE A 159 ? 1.0832 0.6582 0.6639 0.0680 -0.1984 0.0322 177 ILE B CA 1258 C C . ILE A 159 ? 1.0345 0.6618 0.6731 0.0361 -0.1964 0.0336 177 ILE B C 1259 O O . ILE A 159 ? 1.0119 0.6666 0.6784 0.0303 -0.1974 0.0330 177 ILE B O 1260 C CB . ILE A 159 ? 1.1584 0.6602 0.6746 0.0591 -0.2227 0.0301 177 ILE B CB 1261 C CG1 . ILE A 159 ? 1.1770 0.6672 0.6887 0.0405 -0.2409 0.0285 177 ILE B CG1 1262 C CG2 . ILE A 159 ? 1.2112 0.6593 0.6660 0.0954 -0.2239 0.0278 177 ILE B CG2 1263 C CD1 . ILE A 159 ? 1.2572 0.6704 0.7015 0.0304 -0.2678 0.0269 177 ILE B CD1 1264 N N . ASP A 160 ? 1.0203 0.6621 0.6757 0.0169 -0.1932 0.0360 178 ASP B N 1265 C CA . ASP A 160 ? 0.9754 0.6700 0.6844 -0.0101 -0.1887 0.0379 178 ASP B CA 1266 C C . ASP A 160 ? 1.0088 0.6814 0.7013 -0.0428 -0.2065 0.0410 178 ASP B C 1267 O O . ASP A 160 ? 1.0440 0.6788 0.7016 -0.0475 -0.2127 0.0427 178 ASP B O 1268 C CB . ASP A 160 ? 0.9538 0.6912 0.7000 -0.0052 -0.1685 0.0390 178 ASP B CB 1269 C CG . ASP A 160 ? 0.8855 0.6758 0.6828 -0.0292 -0.1625 0.0402 178 ASP B CG 1270 O OD1 . ASP A 160 ? 0.8789 0.6875 0.6953 -0.0436 -0.1695 0.0405 178 ASP B OD1 1271 O OD2 . ASP A 160 ? 0.8597 0.6747 0.6779 -0.0321 -0.1505 0.0412 178 ASP B OD2 1272 N N . HIS A 161 ? 1.0005 0.6966 0.7170 -0.0655 -0.2155 0.0430 179 HIS B N 1273 C CA . HIS A 161 ? 1.0304 0.7145 0.7373 -0.1004 -0.2335 0.0487 179 HIS B CA 1274 C C . HIS A 161 ? 0.9866 0.7326 0.7465 -0.1239 -0.2238 0.0537 179 HIS B C 1275 O O . HIS A 161 ? 1.1831 0.9221 0.9345 -0.1471 -0.2299 0.0595 179 HIS B O 1276 C CB . HIS A 161 ? 1.0614 0.7272 0.7536 -0.1128 -0.2544 0.0498 179 HIS B CB 1277 C CG . HIS A 161 ? 1.1142 0.7138 0.7475 -0.0913 -0.2669 0.0448 179 HIS B CG 1278 N ND1 . HIS A 161 ? 1.1826 0.7098 0.7519 -0.0945 -0.2851 0.0450 179 HIS B ND1 1279 C CD2 . HIS A 161 ? 1.1128 0.7059 0.7386 -0.0653 -0.2644 0.0396 179 HIS B CD2 1280 C CE1 . HIS A 161 ? 1.2219 0.7006 0.7455 -0.0696 -0.2927 0.0393 179 HIS B CE1 1281 N NE2 . HIS A 161 ? 1.1794 0.6987 0.7371 -0.0519 -0.2799 0.0364 179 HIS B NE2 1282 N N . ILE A 162 ? 0.9329 0.7381 0.7447 -0.1177 -0.2092 0.0520 180 ILE B N 1283 C CA . ILE A 162 ? 0.8956 0.7616 0.7567 -0.1378 -0.2011 0.0565 180 ILE B CA 1284 C C . ILE A 162 ? 0.8454 0.7529 0.7423 -0.1219 -0.1772 0.0526 180 ILE B C 1285 O O . ILE A 162 ? 0.8144 0.7729 0.7508 -0.1336 -0.1682 0.0550 180 ILE B O 1286 C CB . ILE A 162 ? 0.9081 0.8106 0.7998 -0.1483 -0.2078 0.0589 180 ILE B CB 1287 C CG1 . ILE A 162 ? 0.8572 0.7762 0.7683 -0.1202 -0.1968 0.0519 180 ILE B CG1 1288 C CG2 . ILE A 162 ? 0.9352 0.7951 0.7899 -0.1663 -0.2337 0.0634 180 ILE B CG2 1289 C CD1 . ILE A 162 ? 0.8319 0.7927 0.7779 -0.1266 -0.2006 0.0539 180 ILE B CD1 1290 N N . GLY A 163 ? 0.8385 0.7272 0.7225 -0.0955 -0.1671 0.0473 181 GLY B N 1291 C CA . GLY A 163 ? 0.7932 0.7192 0.7105 -0.0805 -0.1469 0.0439 181 GLY B CA 1292 C C . GLY A 163 ? 0.7612 0.7140 0.7066 -0.0622 -0.1388 0.0399 181 GLY B C 1293 O O . GLY A 163 ? 0.7290 0.7053 0.6968 -0.0484 -0.1239 0.0372 181 GLY B O 1294 N N . ILE A 164 ? 0.7711 0.7205 0.7154 -0.0630 -0.1492 0.0399 182 ILE B N 1295 C CA . ILE A 164 ? 0.7480 0.7147 0.7120 -0.0446 -0.1438 0.0368 182 ILE B CA 1296 C C . ILE A 164 ? 0.7804 0.7012 0.7046 -0.0290 -0.1530 0.0360 182 ILE B C 1297 O O . ILE A 164 ? 0.8185 0.7077 0.7133 -0.0394 -0.1699 0.0375 182 ILE B O 1298 C CB . ILE A 164 ? 0.7322 0.7374 0.7296 -0.0560 -0.1478 0.0378 182 ILE B CB 1299 C CG1 . ILE A 164 ? 0.7018 0.7549 0.7372 -0.0665 -0.1367 0.0384 182 ILE B CG1 1300 C CG2 . ILE A 164 ? 0.7135 0.7301 0.7262 -0.0364 -0.1436 0.0349 182 ILE B CG2 1301 C CD1 . ILE A 164 ? 0.6869 0.7832 0.7564 -0.0750 -0.1392 0.0402 182 ILE B CD1 1302 N N . ILE A 165 ? 0.7686 0.6855 0.6902 -0.0046 -0.1427 0.0346 183 ILE B N 1303 C CA . ILE A 165 ? 0.7998 0.6762 0.6820 0.0147 -0.1483 0.0345 183 ILE B CA 1304 C C . ILE A 165 ? 0.7817 0.6764 0.6821 0.0288 -0.1453 0.0340 183 ILE B C 1305 O O . ILE A 165 ? 0.7475 0.6713 0.6761 0.0405 -0.1316 0.0346 183 ILE B O 1306 C CB . ILE A 165 ? 0.8069 0.6643 0.6669 0.0331 -0.1392 0.0357 183 ILE B CB 1307 C CG1 . ILE A 165 ? 0.8146 0.6646 0.6673 0.0180 -0.1394 0.0364 183 ILE B CG1 1308 C CG2 . ILE A 165 ? 0.8509 0.6612 0.6613 0.0523 -0.1471 0.0358 183 ILE B CG2 1309 C CD1 . ILE A 165 ? 0.8145 0.6559 0.6540 0.0347 -0.1290 0.0382 183 ILE B CD1 1310 N N . SER A 166 ? 0.8075 0.6830 0.6901 0.0266 -0.1593 0.0334 184 SER B N 1311 C CA . SER A 166 ? 0.7967 0.6847 0.6913 0.0395 -0.1588 0.0334 184 SER B CA 1312 C C . SER A 166 ? 0.8237 0.6773 0.6794 0.0650 -0.1582 0.0343 184 SER B C 1313 O O . SER A 166 ? 0.8699 0.6775 0.6784 0.0679 -0.1698 0.0332 184 SER B O 1314 C CB . SER A 166 ? 0.8101 0.6998 0.7081 0.0231 -0.1749 0.0330 184 SER B CB 1315 O OG . SER A 166 ? 0.7819 0.7132 0.7207 0.0030 -0.1731 0.0336 184 SER B OG 1316 N N . PHE A 167 ? 0.7984 0.6736 0.6718 0.0835 -0.1453 0.0369 185 PHE B N 1317 C CA . PHE A 167 ? 0.9328 0.7866 0.7755 0.1096 -0.1416 0.0399 185 PHE B CA 1318 C C . PHE A 167 ? 0.9388 0.7957 0.7829 0.1182 -0.1460 0.0408 185 PHE B C 1319 O O . PHE A 167 ? 0.9081 0.7940 0.7877 0.1074 -0.1472 0.0401 185 PHE B O 1320 C CB . PHE A 167 ? 0.9085 0.7871 0.7693 0.1241 -0.1236 0.0453 185 PHE B CB 1321 C CG . PHE A 167 ? 0.9193 0.7876 0.7676 0.1228 -0.1194 0.0456 185 PHE B CG 1322 C CD1 . PHE A 167 ? 0.9522 0.7892 0.7578 0.1426 -0.1187 0.0479 185 PHE B CD1 1323 C CD2 . PHE A 167 ? 0.7716 0.6606 0.6481 0.1034 -0.1163 0.0435 185 PHE B CD2 1324 C CE1 . PHE A 167 ? 0.8392 0.6658 0.6321 0.1426 -0.1154 0.0485 185 PHE B CE1 1325 C CE2 . PHE A 167 ? 0.7791 0.6575 0.6425 0.1022 -0.1130 0.0441 185 PHE B CE2 1326 C CZ . PHE A 167 ? 0.8125 0.6595 0.6347 0.1215 -0.1129 0.0467 185 PHE B CZ 1327 N N . PRO A 168 ? 0.8560 0.6830 0.6601 0.1393 -0.1486 0.0424 186 PRO B N 1328 C CA . PRO A 168 ? 0.8589 0.6899 0.6634 0.1491 -0.1516 0.0442 186 PRO B CA 1329 C C . PRO A 168 ? 0.8138 0.6894 0.6619 0.1553 -0.1364 0.0502 186 PRO B C 1330 O O . PRO A 168 ? 0.7920 0.6865 0.6553 0.1608 -0.1228 0.0547 186 PRO B O 1331 C CB . PRO A 168 ? 0.9067 0.6969 0.6554 0.1744 -0.1540 0.0455 186 PRO B CB 1332 C CG . PRO A 168 ? 0.9138 0.6944 0.6460 0.1838 -0.1450 0.0471 186 PRO B CG 1333 C CD . PRO A 168 ? 0.8969 0.6845 0.6509 0.1573 -0.1488 0.0429 186 PRO B CD 1334 N N . ASP A 169 ? 0.8026 0.6935 0.6699 0.1533 -0.1402 0.0507 187 ASP B N 1335 C CA . ASP A 169 ? 0.7648 0.6931 0.6717 0.1568 -0.1288 0.0563 187 ASP B CA 1336 C C . ASP A 169 ? 0.7695 0.6997 0.6627 0.1796 -0.1173 0.0657 187 ASP B C 1337 O O . ASP A 169 ? 0.8042 0.7087 0.6576 0.1967 -0.1199 0.0676 187 ASP B O 1338 C CB . ASP A 169 ? 0.7580 0.6978 0.6836 0.1511 -0.1372 0.0548 187 ASP B CB 1339 C CG . ASP A 169 ? 0.7488 0.6983 0.6953 0.1289 -0.1468 0.0479 187 ASP B CG 1340 O OD1 . ASP A 169 ? 0.8143 0.7703 0.7713 0.1168 -0.1435 0.0450 187 ASP B OD1 1341 O OD2 . ASP A 169 ? 0.7533 0.7067 0.7066 0.1236 -0.1574 0.0462 187 ASP B OD2 1342 N N . PHE A 170 ? 0.8047 0.7657 0.7296 0.1799 -0.1048 0.0724 188 PHE B N 1343 C CA . PHE A 170 ? 0.8383 0.8106 0.7576 0.1985 -0.0933 0.0844 188 PHE B CA 1344 C C . PHE A 170 ? 0.8141 0.8017 0.7486 0.2031 -0.0929 0.0912 188 PHE B C 1345 O O . PHE A 170 ? 0.7583 0.7666 0.7285 0.1910 -0.0927 0.0913 188 PHE B O 1346 C CB . PHE A 170 ? 0.8614 0.8579 0.8051 0.1937 -0.0821 0.0897 188 PHE B CB 1347 C CG . PHE A 170 ? 0.7620 0.7777 0.7054 0.2096 -0.0705 0.1046 188 PHE B CG 1348 C CD1 . PHE A 170 ? 0.8778 0.8835 0.7883 0.2290 -0.0650 0.1100 188 PHE B CD1 1349 C CD2 . PHE A 170 ? 0.7229 0.7674 0.6987 0.2050 -0.0653 0.1143 188 PHE B CD2 1350 C CE1 . PHE A 170 ? 0.9144 0.9449 0.8274 0.2439 -0.0536 0.1258 188 PHE B CE1 1351 C CE2 . PHE A 170 ? 0.7102 0.7764 0.6877 0.2168 -0.0554 0.1305 188 PHE B CE2 1352 C CZ . PHE A 170 ? 0.7375 0.8002 0.6856 0.2363 -0.0489 0.1368 188 PHE B CZ 1353 N N . LYS A 171 ? 0.8574 0.8326 0.7618 0.2219 -0.0929 0.0969 189 LYS B N 1354 C CA . LYS A 171 ? 0.7934 0.7793 0.7054 0.2281 -0.0932 0.1044 189 LYS B CA 1355 C C . LYS A 171 ? 0.7373 0.7542 0.6695 0.2340 -0.0799 0.1204 189 LYS B C 1356 O O . LYS A 171 ? 0.8716 0.8939 0.7858 0.2496 -0.0705 0.1299 189 LYS B O 1357 C CB . LYS A 171 ? 0.9716 0.9298 0.8386 0.2463 -0.0989 0.1042 189 LYS B CB 1358 C CG . LYS A 171 ? 1.0898 1.0554 0.9578 0.2547 -0.0999 0.1122 189 LYS B CG 1359 C CD . LYS A 171 ? 1.0684 1.0372 0.9631 0.2379 -0.1111 0.1052 189 LYS B CD 1360 C CE . LYS A 171 ? 0.8978 0.8629 0.7813 0.2481 -0.1158 0.1108 189 LYS B CE 1361 N NZ . LYS A 171 ? 0.8705 0.8017 0.7036 0.2628 -0.1236 0.1066 189 LYS B NZ 1362 N N . ILE A 172 ? 0.7371 0.7742 0.7046 0.2223 -0.0800 0.1243 190 ILE B N 1363 C CA . ILE A 172 ? 0.7493 0.8141 0.7357 0.2242 -0.0704 0.1413 190 ILE B CA 1364 C C . ILE A 172 ? 0.7205 0.7873 0.6864 0.2419 -0.0676 0.1540 190 ILE B C 1365 O O . ILE A 172 ? 0.7333 0.7855 0.6897 0.2444 -0.0759 0.1495 190 ILE B O 1366 C CB . ILE A 172 ? 0.6963 0.7740 0.7208 0.2063 -0.0738 0.1409 190 ILE B CB 1367 C CG1 . ILE A 172 ? 0.6913 0.7663 0.7325 0.1909 -0.0763 0.1273 190 ILE B CG1 1368 C CG2 . ILE A 172 ? 0.6674 0.7701 0.7099 0.2042 -0.0663 0.1591 190 ILE B CG2 1369 C CD1 . ILE A 172 ? 0.6894 0.7745 0.7318 0.1894 -0.0680 0.1311 190 ILE B CD1 1370 N N . PRO A 173 ? 0.7265 0.8130 0.6848 0.2549 -0.0563 0.1704 191 PRO B N 1371 C CA . PRO A 173 ? 0.8008 0.8914 0.7366 0.2738 -0.0523 0.1834 191 PRO B CA 1372 C C . PRO A 173 ? 0.8386 0.9369 0.7942 0.2651 -0.0571 0.1906 191 PRO B C 1373 O O . PRO A 173 ? 0.7198 0.8255 0.7085 0.2460 -0.0613 0.1897 191 PRO B O 1374 C CB . PRO A 173 ? 0.8386 0.9607 0.7747 0.2850 -0.0379 0.2024 191 PRO B CB 1375 C CG . PRO A 173 ? 0.7377 0.8583 0.6791 0.2790 -0.0359 0.1940 191 PRO B CG 1376 C CD . PRO A 173 ? 0.7147 0.8220 0.6822 0.2546 -0.0464 0.1783 191 PRO B CD 1377 N N . SER A 174 ? 1.0663 1.1596 0.9977 0.2809 -0.0571 0.1976 192 SER B N 1378 C CA . SER A 174 ? 0.9766 1.0746 0.9224 0.2745 -0.0621 0.2055 192 SER B CA 1379 C C . SER A 174 ? 0.7485 0.8790 0.7249 0.2635 -0.0555 0.2259 192 SER B C 1380 O O . SER A 174 ? 0.7363 0.8669 0.7377 0.2474 -0.0626 0.2275 192 SER B O 1381 C CB . SER A 174 ? 1.2467 1.3344 1.1569 0.2952 -0.0622 0.2108 192 SER B CB 1382 O OG . SER A 174 ? 1.4687 1.5586 1.3903 0.2896 -0.0680 0.2185 192 SER B OG 1383 N N . ASN A 175 ? 0.7499 0.9077 0.7236 0.2719 -0.0429 0.2423 193 ASN B N 1384 C CA . ASN A 175 ? 0.7345 0.9267 0.7377 0.2589 -0.0374 0.2637 193 ASN B CA 1385 C C . ASN A 175 ? 0.7192 0.9278 0.7327 0.2556 -0.0305 0.2638 193 ASN B C 1386 O O . ASN A 175 ? 0.7275 0.9611 0.7297 0.2709 -0.0187 0.2776 193 ASN B O 1387 C CB . ASN A 175 ? 0.7528 0.9721 0.7454 0.2721 -0.0286 0.2892 193 ASN B CB 1388 C CG . ASN A 175 ? 0.7404 0.9959 0.7639 0.2550 -0.0253 0.3142 193 ASN B CG 1389 O OD1 . ASN A 175 ? 0.7205 0.9748 0.7719 0.2325 -0.0317 0.3112 193 ASN B OD1 1390 N ND2 . ASN A 175 ? 0.7551 1.0424 0.7725 0.2651 -0.0160 0.3397 193 ASN B ND2 1391 N N . PRO A 176 ? 0.6982 0.8948 0.7325 0.2371 -0.0372 0.2493 194 PRO B N 1392 C CA . PRO A 176 ? 0.6859 0.8929 0.7257 0.2352 -0.0316 0.2464 194 PRO B CA 1393 C C . PRO A 176 ? 0.6705 0.9115 0.7391 0.2202 -0.0279 0.2658 194 PRO B C 1394 O O . PRO A 176 ? 0.6699 0.9252 0.7555 0.2085 -0.0306 0.2821 194 PRO B O 1395 C CB . PRO A 176 ? 0.6733 0.8501 0.7196 0.2223 -0.0414 0.2211 194 PRO B CB 1396 C CG . PRO A 176 ? 0.6687 0.8351 0.7321 0.2085 -0.0513 0.2189 194 PRO B CG 1397 C CD . PRO A 176 ? 0.6877 0.8594 0.7377 0.2202 -0.0499 0.2333 194 PRO B CD 1398 N N . ARG A 177 ? 0.6613 0.9139 0.7346 0.2193 -0.0229 0.2644 195 ARG B N 1399 C CA . ARG A 177 ? 0.6894 0.9707 0.7914 0.2013 -0.0222 0.2797 195 ARG B CA 1400 C C . ARG A 177 ? 0.6295 0.8874 0.7516 0.1772 -0.0340 0.2644 195 ARG B C 1401 O O . ARG A 177 ? 0.6220 0.8577 0.7400 0.1757 -0.0366 0.2432 195 ARG B O 1402 C CB . ARG A 177 ? 0.6418 0.9458 0.7399 0.2114 -0.0126 0.2849 195 ARG B CB 1403 C CG . ARG A 177 ? 0.6572 0.9971 0.7416 0.2344 0.0004 0.3071 195 ARG B CG 1404 C CD . ARG A 177 ? 0.6563 1.0139 0.7344 0.2470 0.0090 0.3090 195 ARG B CD 1405 N NE . ARG A 177 ? 0.6674 1.0727 0.7427 0.2655 0.0218 0.3359 195 ARG B NE 1406 C CZ . ARG A 177 ? 0.6723 1.1012 0.7391 0.2834 0.0316 0.3428 195 ARG B CZ 1407 N NH1 . ARG A 177 ? 0.6895 1.0955 0.7486 0.2841 0.0293 0.3244 195 ARG B NH1 1408 N NH2 . ARG A 177 ? 0.6831 1.1607 0.7492 0.3014 0.0439 0.3692 195 ARG B NH2 1409 N N . TYR A 178 ? 0.6283 0.8897 0.7699 0.1588 -0.0414 0.2754 196 TYR B N 1410 C CA . TYR A 178 ? 0.6202 0.8565 0.7770 0.1387 -0.0531 0.2614 196 TYR B CA 1411 C C . TYR A 178 ? 0.6081 0.8553 0.7806 0.1236 -0.0540 0.2630 196 TYR B C 1412 O O . TYR A 178 ? 0.6068 0.8869 0.7875 0.1208 -0.0489 0.2834 196 TYR B O 1413 C CB . TYR A 178 ? 0.6307 0.8603 0.7972 0.1256 -0.0625 0.2728 196 TYR B CB 1414 C CG . TYR A 178 ? 0.6439 0.8607 0.7956 0.1388 -0.0634 0.2713 196 TYR B CG 1415 C CD1 . TYR A 178 ? 0.6440 0.8305 0.7858 0.1462 -0.0681 0.2478 196 TYR B CD1 1416 C CD2 . TYR A 178 ? 0.6573 0.8949 0.8056 0.1433 -0.0599 0.2948 196 TYR B CD2 1417 C CE1 . TYR A 178 ? 0.6573 0.8327 0.7855 0.1577 -0.0702 0.2470 196 TYR B CE1 1418 C CE2 . TYR A 178 ? 0.6711 0.8963 0.8043 0.1555 -0.0611 0.2938 196 TYR B CE2 1419 C CZ . TYR A 178 ? 0.6712 0.8643 0.7941 0.1626 -0.0667 0.2695 196 TYR B CZ 1420 O OH . TYR A 178 ? 0.6863 0.8676 0.7938 0.1743 -0.0690 0.2691 196 TYR B OH 1421 N N . GLY A 179 ? 0.6002 0.8216 0.7769 0.1141 -0.0606 0.2420 197 GLY B N 1422 C CA . GLY A 179 ? 0.5908 0.8171 0.7797 0.0996 -0.0628 0.2406 197 GLY B CA 1423 C C . GLY A 179 ? 0.5908 0.8001 0.7733 0.1031 -0.0611 0.2168 197 GLY B C 1424 O O . GLY A 179 ? 0.6811 0.8677 0.8548 0.1100 -0.0627 0.1983 197 GLY B O 1425 N N . MET A 180 ? 0.5723 0.7937 0.7598 0.0974 -0.0584 0.2180 198 MET B N 1426 C CA . MET A 180 ? 0.5639 0.7694 0.7463 0.0974 -0.0576 0.1971 198 MET B CA 1427 C C . MET A 180 ? 0.5636 0.7758 0.7286 0.1156 -0.0479 0.1943 198 MET B C 1428 O O . MET A 180 ? 0.5636 0.8001 0.7275 0.1214 -0.0415 0.2085 198 MET B O 1429 C CB . MET A 180 ? 0.5588 0.7692 0.7537 0.0803 -0.0618 0.1992 198 MET B CB 1430 C CG . MET A 180 ? 0.5516 0.7452 0.7421 0.0779 -0.0617 0.1783 198 MET B CG 1431 S SD . MET A 180 ? 0.5543 0.7151 0.7449 0.0736 -0.0692 0.1558 198 MET B SD 1432 C CE . MET A 180 ? 0.5653 0.7182 0.7680 0.0546 -0.0809 0.1641 198 MET B CE 1433 N N . TRP A 181 ? 0.5908 0.7807 0.7410 0.1246 -0.0478 0.1764 199 TRP B N 1434 C CA . TRP A 181 ? 0.6483 0.8336 0.7765 0.1403 -0.0417 0.1706 199 TRP B CA 1435 C C . TRP A 181 ? 0.7127 0.8865 0.8396 0.1328 -0.0425 0.1558 199 TRP B C 1436 O O . TRP A 181 ? 0.8331 0.9952 0.9713 0.1191 -0.0479 0.1434 199 TRP B O 1437 C CB . TRP A 181 ? 0.6352 0.8007 0.7446 0.1528 -0.0433 0.1612 199 TRP B CB 1438 C CG . TRP A 181 ? 0.6658 0.8413 0.7692 0.1645 -0.0411 0.1758 199 TRP B CG 1439 C CD1 . TRP A 181 ? 0.6833 0.8685 0.8028 0.1572 -0.0442 0.1869 199 TRP B CD1 1440 C CD2 . TRP A 181 ? 0.6871 0.8610 0.7635 0.1863 -0.0358 0.1804 199 TRP B CD2 1441 N NE1 . TRP A 181 ? 0.6985 0.8922 0.8052 0.1722 -0.0403 0.1994 199 TRP B NE1 1442 C CE2 . TRP A 181 ? 0.7044 0.8914 0.7839 0.1912 -0.0348 0.1951 199 TRP B CE2 1443 C CE3 . TRP A 181 ? 0.7571 0.9167 0.8038 0.2026 -0.0325 0.1735 199 TRP B CE3 1444 C CZ2 . TRP A 181 ? 0.7943 0.9834 0.8489 0.2128 -0.0294 0.2029 199 TRP B CZ2 1445 C CZ3 . TRP A 181 ? 0.8327 0.9904 0.8525 0.2247 -0.0283 0.1804 199 TRP B CZ3 1446 C CH2 . TRP A 181 ? 0.8589 1.0326 0.8829 0.2302 -0.0262 0.1948 199 TRP B CH2 1447 N N . THR A 182 ? 0.6062 0.7833 0.7172 0.1432 -0.0368 0.1575 200 THR B N 1448 C CA . THR A 182 ? 0.6090 0.7758 0.7154 0.1373 -0.0370 0.1459 200 THR B CA 1449 C C . THR A 182 ? 0.5842 0.7275 0.6611 0.1500 -0.0365 0.1351 200 THR B C 1450 O O . THR A 182 ? 0.6011 0.7437 0.6566 0.1688 -0.0325 0.1422 200 THR B O 1451 C CB . THR A 182 ? 0.6210 0.8106 0.7338 0.1364 -0.0326 0.1588 200 THR B CB 1452 O OG1 . THR A 182 ? 0.5527 0.7620 0.6908 0.1223 -0.0355 0.1705 200 THR B OG1 1453 C CG2 . THR A 182 ? 0.5785 0.7565 0.6872 0.1287 -0.0336 0.1470 200 THR B CG2 1454 N N . ILE A 183 ? 0.6204 0.7438 0.6942 0.1399 -0.0409 0.1188 201 ILE B N 1455 C CA . ILE A 183 ? 0.6577 0.7556 0.7028 0.1468 -0.0429 0.1089 201 ILE B CA 1456 C C . ILE A 183 ? 0.7126 0.8073 0.7526 0.1414 -0.0414 0.1057 201 ILE B C 1457 O O . ILE A 183 ? 0.7871 0.8888 0.8467 0.1253 -0.0423 0.1008 201 ILE B O 1458 C CB . ILE A 183 ? 0.6601 0.7399 0.7054 0.1374 -0.0504 0.0945 201 ILE B CB 1459 C CG1 . ILE A 183 ? 0.6477 0.7299 0.6980 0.1427 -0.0528 0.0974 201 ILE B CG1 1460 C CG2 . ILE A 183 ? 0.6916 0.7432 0.7061 0.1407 -0.0549 0.0859 201 ILE B CG2 1461 C CD1 . ILE A 183 ? 0.6536 0.7230 0.7068 0.1341 -0.0607 0.0849 201 ILE B CD1 1462 N N . LYS A 184 ? 0.6227 0.7048 0.6338 0.1561 -0.0393 0.1082 202 LYS B N 1463 C CA . LYS A 184 ? 0.6269 0.7035 0.6289 0.1533 -0.0382 0.1063 202 LYS B CA 1464 C C . LYS A 184 ? 0.6542 0.6936 0.6223 0.1559 -0.0441 0.0953 202 LYS B C 1465 O O . LYS A 184 ? 0.6819 0.7017 0.6187 0.1740 -0.0453 0.0969 202 LYS B O 1466 C CB . LYS A 184 ? 0.6314 0.7277 0.6286 0.1695 -0.0310 0.1214 202 LYS B CB 1467 C CG . LYS A 184 ? 0.6079 0.7422 0.6382 0.1643 -0.0269 0.1351 202 LYS B CG 1468 C CD . LYS A 184 ? 0.5998 0.7568 0.6409 0.1618 -0.0235 0.1449 202 LYS B CD 1469 C CE . LYS A 184 ? 0.5918 0.7365 0.6380 0.1434 -0.0275 0.1329 202 LYS B CE 1470 N NZ . LYS A 184 ? 0.5844 0.7514 0.6416 0.1398 -0.0253 0.1427 202 LYS B NZ 1471 N N . ALA A 185 ? 0.6500 0.6786 0.6219 0.1377 -0.0485 0.0850 203 ALA B N 1472 C CA . ALA A 185 ? 0.6778 0.6713 0.6181 0.1353 -0.0557 0.0765 203 ALA B CA 1473 C C . ALA A 185 ? 0.6906 0.6751 0.6133 0.1392 -0.0537 0.0790 203 ALA B C 1474 O O . ALA A 185 ? 0.6703 0.6786 0.6137 0.1345 -0.0481 0.0837 203 ALA B O 1475 C CB . ALA A 185 ? 0.6683 0.6582 0.6228 0.1124 -0.0619 0.0656 203 ALA B CB 1476 N N . LYS A 186 ? 0.7281 0.6757 0.6097 0.1484 -0.0594 0.0762 204 LYS B N 1477 C CA . LYS A 186 ? 0.7448 0.6803 0.6060 0.1542 -0.0583 0.0788 204 LYS B CA 1478 C C . LYS A 186 ? 0.7887 0.6739 0.6052 0.1537 -0.0695 0.0715 204 LYS B C 1479 O O . LYS A 186 ? 0.8070 0.6698 0.6074 0.1531 -0.0772 0.0665 204 LYS B O 1480 C CB . LYS A 186 ? 0.7491 0.7013 0.6039 0.1800 -0.0497 0.0911 204 LYS B CB 1481 C CG . LYS A 186 ? 0.9140 0.8649 0.7613 0.1802 -0.0481 0.0939 204 LYS B CG 1482 C CD . LYS A 186 ? 1.0394 0.9978 0.8688 0.2077 -0.0419 0.1053 204 LYS B CD 1483 C CE . LYS A 186 ? 1.2212 1.1602 1.0317 0.2045 -0.0449 0.1034 204 LYS B CE 1484 N NZ . LYS A 186 ? 1.3884 1.3315 1.1782 0.2315 -0.0400 0.1139 204 LYS B NZ 1485 N N . TYR A 187 ? 0.8076 0.6734 0.6034 0.1520 -0.0717 0.0711 205 TYR B N 1486 C CA . TYR A 187 ? 0.8572 0.6693 0.6043 0.1525 -0.0838 0.0659 205 TYR B CA 1487 C C . TYR A 187 ? 0.8995 0.6831 0.6012 0.1857 -0.0837 0.0704 205 TYR B C 1488 O O . TYR A 187 ? 0.8903 0.6983 0.5983 0.2057 -0.0734 0.0789 205 TYR B O 1489 C CB . TYR A 187 ? 0.8615 0.6628 0.6055 0.1328 -0.0875 0.0636 205 TYR B CB 1490 C CG . TYR A 187 ? 0.8328 0.6533 0.6105 0.1009 -0.0896 0.0583 205 TYR B CG 1491 C CD1 . TYR A 187 ? 0.8418 0.6489 0.6169 0.0862 -0.0991 0.0529 205 TYR B CD1 1492 C CD2 . TYR A 187 ? 0.7987 0.6524 0.6099 0.0866 -0.0822 0.0592 205 TYR B CD2 1493 C CE1 . TYR A 187 ? 0.8165 0.6465 0.6233 0.0596 -0.1001 0.0493 205 TYR B CE1 1494 C CE2 . TYR A 187 ? 0.7756 0.6485 0.6152 0.0610 -0.0829 0.0545 205 TYR B CE2 1495 C CZ . TYR A 187 ? 0.7839 0.6469 0.6222 0.0483 -0.0912 0.0500 205 TYR B CZ 1496 O OH . TYR A 187 ? 0.7619 0.6490 0.6294 0.0249 -0.0911 0.0465 205 TYR B OH 1497 N N . LYS A 188 ? 0.9477 0.6809 0.6033 0.1924 -0.0957 0.0650 206 LYS B N 1498 C CA . LYS A 188 ? 0.9955 0.6961 0.6012 0.2275 -0.0963 0.0679 206 LYS B CA 1499 C C . LYS A 188 ? 1.0277 0.7018 0.6005 0.2387 -0.0978 0.0700 206 LYS B C 1500 O O . LYS A 188 ? 1.1567 0.8246 0.7018 0.2725 -0.0922 0.0758 206 LYS B O 1501 C CB . LYS A 188 ? 1.0448 0.6920 0.6048 0.2308 -0.1111 0.0605 206 LYS B CB 1502 C CG . LYS A 188 ? 1.0962 0.7104 0.6030 0.2710 -0.1108 0.0626 206 LYS B CG 1503 C CD . LYS A 188 ? 1.1486 0.7063 0.6072 0.2734 -0.1271 0.0546 206 LYS B CD 1504 C CE . LYS A 188 ? 1.2049 0.7276 0.6054 0.3174 -0.1261 0.0562 206 LYS B CE 1505 N NZ . LYS A 188 ? 1.2656 0.7241 0.6103 0.3210 -0.1442 0.0475 206 LYS B NZ 1506 N N . GLU A 189 ? 1.0283 0.6882 0.6030 0.2124 -0.1049 0.0664 207 GLU B N 1507 C CA . GLU A 189 ? 1.0644 0.6921 0.6035 0.2208 -0.1087 0.0679 207 GLU B CA 1508 C C . GLU A 189 ? 1.0242 0.6864 0.6026 0.1975 -0.1030 0.0705 207 GLU B C 1509 O O . GLU A 189 ? 0.9804 0.6758 0.6034 0.1692 -0.1006 0.0682 207 GLU B O 1510 C CB . GLU A 189 ? 1.1297 0.6827 0.6100 0.2128 -0.1285 0.0608 207 GLU B CB 1511 C CG . GLU A 189 ? 1.2680 0.7706 0.6936 0.2380 -0.1377 0.0571 207 GLU B CG 1512 C CD . GLU A 189 ? 1.5210 1.0054 0.9049 0.2823 -0.1320 0.0618 207 GLU B CD 1513 O OE1 . GLU A 189 ? 1.7178 1.2488 1.1253 0.3074 -0.1160 0.0687 207 GLU B OE1 1514 O OE2 . GLU A 189 ? 1.7375 1.1622 1.0649 0.2921 -0.1435 0.0595 207 GLU B OE2 1515 N N . ASP A 190 ? 1.0431 0.6958 0.6016 0.2120 -0.1009 0.0752 208 ASP B N 1516 C CA . ASP A 190 ? 1.0311 0.6898 0.6023 0.1905 -0.1015 0.0761 208 ASP B CA 1517 C C . ASP A 190 ? 0.9658 0.6913 0.5991 0.1771 -0.0883 0.0804 208 ASP B C 1518 O O . ASP A 190 ? 0.9570 0.6976 0.5981 0.1773 -0.0840 0.0852 208 ASP B O 1519 C CB . ASP A 190 ? 1.0528 0.6731 0.6082 0.1580 -0.1161 0.0689 208 ASP B CB 1520 C CG . ASP A 190 ? 1.1262 0.6722 0.6137 0.1687 -0.1325 0.0654 208 ASP B CG 1521 O OD1 . ASP A 190 ? 1.1660 0.6837 0.6127 0.2005 -0.1326 0.0683 208 ASP B OD1 1522 O OD2 . ASP A 190 ? 1.1470 0.6623 0.6206 0.1454 -0.1460 0.0603 208 ASP B OD2 1523 N N . PHE A 191 ? 1.0954 0.8588 0.7706 0.1663 -0.0826 0.0789 209 PHE B N 1524 C CA . PHE A 191 ? 0.9985 0.8147 0.7273 0.1481 -0.0736 0.0809 209 PHE B CA 1525 C C . PHE A 191 ? 0.9646 0.8273 0.7270 0.1627 -0.0628 0.0877 209 PHE B C 1526 O O . PHE A 191 ? 1.1605 1.0192 0.9111 0.1826 -0.0616 0.0899 209 PHE B O 1527 C CB . PHE A 191 ? 0.9892 0.8105 0.7415 0.1157 -0.0776 0.0729 209 PHE B CB 1528 C CG . PHE A 191 ? 1.0179 0.7988 0.7410 0.0970 -0.0887 0.0683 209 PHE B CG 1529 C CD1 . PHE A 191 ? 1.2813 1.0593 1.0000 0.0870 -0.0887 0.0702 209 PHE B CD1 1530 C CD2 . PHE A 191 ? 1.0383 0.7852 0.7389 0.0871 -0.1001 0.0631 209 PHE B CD2 1531 C CE1 . PHE A 191 ? 1.4865 1.2280 1.1782 0.0678 -0.0994 0.0677 209 PHE B CE1 1532 C CE2 . PHE A 191 ? 1.0637 0.7747 0.7381 0.0664 -0.1118 0.0611 209 PHE B CE2 1533 C CZ . PHE A 191 ? 1.3317 1.0402 1.0017 0.0567 -0.1111 0.0636 209 PHE B CZ 1534 N N . SER A 192 ? 0.7936 0.6995 0.5967 0.1514 -0.0556 0.0917 210 SER B N 1535 C CA . SER A 192 ? 0.7590 0.7116 0.5985 0.1585 -0.0469 0.0997 210 SER B CA 1536 C C . SER A 192 ? 0.7223 0.6983 0.6007 0.1356 -0.0459 0.0941 210 SER B C 1537 O O . SER A 192 ? 0.6929 0.7061 0.6038 0.1351 -0.0404 0.1005 210 SER B O 1538 C CB . SER A 192 ? 0.7457 0.7289 0.6001 0.1635 -0.0416 0.1101 210 SER B CB 1539 O OG . SER A 192 ? 0.7282 0.7177 0.6001 0.1386 -0.0432 0.1052 210 SER B OG 1540 N N . THR A 193 ? 0.7259 0.6812 0.6008 0.1165 -0.0517 0.0834 211 THR B N 1541 C CA . THR A 193 ? 0.6945 0.6716 0.6042 0.0975 -0.0506 0.0776 211 THR B CA 1542 C C . THR A 193 ? 0.6837 0.6746 0.6061 0.1085 -0.0484 0.0804 211 THR B C 1543 O O . THR A 193 ? 0.7074 0.6780 0.6046 0.1247 -0.0507 0.0816 211 THR B O 1544 C CB . THR A 193 ? 0.7049 0.6599 0.6062 0.0781 -0.0574 0.0676 211 THR B CB 1545 O OG1 . THR A 193 ? 0.7296 0.6595 0.6047 0.0721 -0.0616 0.0667 211 THR B OG1 1546 C CG2 . THR A 193 ? 0.6728 0.6554 0.6105 0.0586 -0.0546 0.0622 211 THR B CG2 1547 N N . THR A 194 ? 0.6516 0.6742 0.6102 0.1003 -0.0444 0.0816 212 THR B N 1548 C CA . THR A 194 ? 0.6408 0.6775 0.6133 0.1084 -0.0426 0.0851 212 THR B CA 1549 C C . THR A 194 ? 0.6180 0.6665 0.6186 0.0907 -0.0439 0.0773 212 THR B C 1550 O O . THR A 194 ? 0.6035 0.6623 0.6209 0.0756 -0.0432 0.0730 212 THR B O 1551 C CB . THR A 194 ? 0.6281 0.6951 0.6163 0.1204 -0.0367 0.0988 212 THR B CB 1552 O OG1 . THR A 194 ? 0.6037 0.6943 0.6212 0.1045 -0.0356 0.0999 212 THR B OG1 1553 C CG2 . THR A 194 ? 0.6490 0.7119 0.6129 0.1393 -0.0343 0.1077 212 THR B CG2 1554 N N . GLY A 195 ? 0.6171 0.6641 0.6212 0.0947 -0.0456 0.0757 213 GLY B N 1555 C CA . GLY A 195 ? 0.5967 0.6576 0.6280 0.0828 -0.0464 0.0701 213 GLY B CA 1556 C C . GLY A 195 ? 0.5867 0.6642 0.6322 0.0927 -0.0441 0.0784 213 GLY B C 1557 O O . GLY A 195 ? 0.5988 0.6740 0.6294 0.1091 -0.0424 0.0868 213 GLY B O 1558 N N . THR A 196 ? 0.5681 0.6612 0.6400 0.0839 -0.0442 0.0769 214 THR B N 1559 C CA . THR A 196 ? 0.5607 0.6688 0.6460 0.0908 -0.0431 0.0865 214 THR B CA 1560 C C . THR A 196 ? 0.5505 0.6612 0.6546 0.0831 -0.0463 0.0800 214 THR B C 1561 O O . THR A 196 ? 0.5426 0.6548 0.6587 0.0713 -0.0475 0.0715 214 THR B O 1562 C CB . THR A 196 ? 0.5521 0.6801 0.6499 0.0889 -0.0404 0.0980 214 THR B CB 1563 O OG1 . THR A 196 ? 0.5628 0.6912 0.6431 0.0993 -0.0371 0.1052 214 THR B OG1 1564 C CG2 . THR A 196 ? 0.5465 0.6912 0.6589 0.0928 -0.0403 0.1101 214 THR B CG2 1565 N N . ALA A 197 ? 0.5531 0.6641 0.6578 0.0915 -0.0475 0.0840 215 ALA B N 1566 C CA . ALA A 197 ? 0.5458 0.6596 0.6675 0.0872 -0.0509 0.0802 215 ALA B CA 1567 C C . ALA A 197 ? 0.5989 0.7230 0.7272 0.0944 -0.0506 0.0935 215 ALA B C 1568 O O . ALA A 197 ? 0.5512 0.6822 0.6699 0.1044 -0.0469 0.1054 215 ALA B O 1569 C CB . ALA A 197 ? 0.5520 0.6540 0.6671 0.0884 -0.0548 0.0702 215 ALA B CB 1570 N N . TYR A 198 ? 0.6034 0.7292 0.7473 0.0897 -0.0543 0.0924 216 TYR B N 1571 C CA . TYR A 198 ? 0.5773 0.7115 0.7283 0.0935 -0.0554 0.1058 216 TYR B CA 1572 C C . TYR A 198 ? 0.5776 0.7034 0.7322 0.0964 -0.0599 0.1004 216 TYR B C 1573 O O . TYR A 198 ? 0.5835 0.7014 0.7430 0.0921 -0.0630 0.0870 216 TYR B O 1574 C CB . TYR A 198 ? 0.5723 0.7150 0.7385 0.0823 -0.0578 0.1138 216 TYR B CB 1575 C CG . TYR A 198 ? 0.7433 0.8980 0.9086 0.0783 -0.0546 0.1213 216 TYR B CG 1576 C CD1 . TYR A 198 ? 0.7259 0.8752 0.8917 0.0694 -0.0549 0.1112 216 TYR B CD1 1577 C CD2 . TYR A 198 ? 0.9587 1.1326 1.1230 0.0845 -0.0509 0.1394 216 TYR B CD2 1578 C CE1 . TYR A 198 ? 0.7827 0.9429 0.9472 0.0660 -0.0528 0.1184 216 TYR B CE1 1579 C CE2 . TYR A 198 ? 0.8928 1.0809 1.0576 0.0819 -0.0483 0.1473 216 TYR B CE2 1580 C CZ . TYR A 198 ? 0.7510 0.9309 0.9157 0.0723 -0.0497 0.1364 216 TYR B CZ 1581 O OH . TYR A 198 ? 0.7173 0.9109 0.8820 0.0698 -0.0479 0.1443 216 TYR B OH 1582 N N . PHE A 199 ? 0.5832 0.7132 0.7355 0.1044 -0.0601 0.1120 217 PHE B N 1583 C CA . PHE A 199 ? 0.5879 0.7108 0.7444 0.1072 -0.0652 0.1096 217 PHE B CA 1584 C C . PHE A 199 ? 0.6907 0.8227 0.8495 0.1108 -0.0653 0.1274 217 PHE B C 1585 O O . PHE A 199 ? 0.7960 0.9402 0.9460 0.1186 -0.0598 0.1401 217 PHE B O 1586 C CB . PHE A 199 ? 0.5879 0.7008 0.7306 0.1159 -0.0664 0.1004 217 PHE B CB 1587 C CG . PHE A 199 ? 0.6177 0.7305 0.7399 0.1292 -0.0628 0.1090 217 PHE B CG 1588 C CD1 . PHE A 199 ? 0.6062 0.7195 0.7228 0.1388 -0.0639 0.1178 217 PHE B CD1 1589 C CD2 . PHE A 199 ? 0.6593 0.7690 0.7645 0.1337 -0.0587 0.1078 217 PHE B CD2 1590 C CE1 . PHE A 199 ? 0.6536 0.7656 0.7476 0.1535 -0.0601 0.1249 217 PHE B CE1 1591 C CE2 . PHE A 199 ? 0.7693 0.8750 0.8507 0.1492 -0.0556 0.1146 217 PHE B CE2 1592 C CZ . PHE A 199 ? 0.8401 0.9475 0.9156 0.1596 -0.0560 0.1230 217 PHE B CZ 1593 N N . GLU A 200 ? 0.5652 0.6916 0.7347 0.1057 -0.0715 0.1292 218 GLU B N 1594 C CA . GLU A 200 ? 0.5730 0.7071 0.7459 0.1057 -0.0732 0.1475 218 GLU B CA 1595 C C . GLU A 200 ? 0.5817 0.7115 0.7453 0.1179 -0.0740 0.1493 218 GLU B C 1596 O O . GLU A 200 ? 0.5830 0.6995 0.7438 0.1221 -0.0777 0.1353 218 GLU B O 1597 C CB . GLU A 200 ? 0.5788 0.7032 0.7640 0.0926 -0.0817 0.1495 218 GLU B CB 1598 C CG . GLU A 200 ? 0.5749 0.6982 0.7668 0.0798 -0.0833 0.1461 218 GLU B CG 1599 C CD . GLU A 200 ? 0.6401 0.7498 0.8384 0.0671 -0.0937 0.1516 218 GLU B CD 1600 O OE1 . GLU A 200 ? 0.5972 0.7156 0.7988 0.0605 -0.0967 0.1714 218 GLU B OE1 1601 O OE2 . GLU A 200 ? 0.8183 0.9078 1.0165 0.0638 -0.0993 0.1367 218 GLU B OE2 1602 N N . VAL A 201 ? 0.5888 0.7323 0.7479 0.1236 -0.0707 0.1678 219 VAL B N 1603 C CA . VAL A 201 ? 0.6004 0.7404 0.7499 0.1345 -0.0719 0.1728 219 VAL B CA 1604 C C . VAL A 201 ? 0.6087 0.7528 0.7686 0.1263 -0.0769 0.1897 219 VAL B C 1605 O O . VAL A 201 ? 0.6102 0.7747 0.7749 0.1217 -0.0734 0.2092 219 VAL B O 1606 C CB . VAL A 201 ? 0.6074 0.7585 0.7372 0.1511 -0.0635 0.1805 219 VAL B CB 1607 C CG1 . VAL A 201 ? 0.6221 0.7698 0.7405 0.1621 -0.0650 0.1874 219 VAL B CG1 1608 C CG2 . VAL A 201 ? 0.6056 0.7447 0.7211 0.1577 -0.0616 0.1633 219 VAL B CG2 1609 N N . LYS A 202 ? 0.6161 0.7413 0.7793 0.1239 -0.0856 0.1832 220 LYS B N 1610 C CA . LYS A 202 ? 0.6293 0.7498 0.7993 0.1149 -0.0931 0.1973 220 LYS B CA 1611 C C . LYS A 202 ? 0.6423 0.7576 0.8026 0.1258 -0.0952 0.2025 220 LYS B C 1612 O O . LYS A 202 ? 0.6418 0.7478 0.7934 0.1374 -0.0955 0.1885 220 LYS B O 1613 C CB . LYS A 202 ? 0.6336 0.7307 0.8122 0.1040 -0.1032 0.1853 220 LYS B CB 1614 C CG . LYS A 202 ? 0.6252 0.7248 0.8114 0.0919 -0.1026 0.1815 220 LYS B CG 1615 C CD . LYS A 202 ? 0.6350 0.7077 0.8244 0.0846 -0.1126 0.1681 220 LYS B CD 1616 C CE . LYS A 202 ? 0.6304 0.7031 0.8244 0.0724 -0.1130 0.1644 220 LYS B CE 1617 N NZ . LYS A 202 ? 0.6366 0.7220 0.8350 0.0580 -0.1153 0.1870 220 LYS B NZ 1618 N N . GLU A 203 ? 0.6557 0.7773 0.8174 0.1204 -0.0978 0.2236 221 GLU B N 1619 C CA . GLU A 203 ? 0.6707 0.7877 0.8224 0.1298 -0.1001 0.2311 221 GLU B CA 1620 C C . GLU A 203 ? 0.6827 0.7702 0.8367 0.1267 -0.1128 0.2211 221 GLU B C 1621 O O . GLU A 203 ? 0.6912 0.7644 0.8531 0.1130 -0.1212 0.2234 221 GLU B O 1622 C CB . GLU A 203 ? 0.6821 0.8207 0.8342 0.1248 -0.0973 0.2601 221 GLU B CB 1623 C CG . GLU A 203 ? 0.7005 0.8341 0.8416 0.1329 -0.1002 0.2704 221 GLU B CG 1624 C CD . GLU A 203 ? 0.7127 0.8718 0.8553 0.1266 -0.0970 0.3014 221 GLU B CD 1625 O OE1 . GLU A 203 ? 0.7160 0.8986 0.8701 0.1150 -0.0932 0.3156 221 GLU B OE1 1626 O OE2 . GLU A 203 ? 0.9417 1.0995 1.0744 0.1326 -0.0984 0.3128 221 GLU B OE2 1627 N N . TYR A 204 ? 0.6868 0.7637 0.8320 0.1401 -0.1150 0.2103 222 TYR B N 1628 C CA . TYR A 204 ? 0.6997 0.7511 0.8464 0.1407 -0.1266 0.2012 222 TYR B CA 1629 C C . TYR A 204 ? 0.7230 0.7663 0.8656 0.1360 -0.1335 0.2213 222 TYR B C 1630 O O . TYR A 204 ? 0.7292 0.7871 0.8633 0.1408 -0.1287 0.2376 222 TYR B O 1631 C CB . TYR A 204 ? 0.6973 0.7437 0.8374 0.1558 -0.1278 0.1850 222 TYR B CB 1632 C CG . TYR A 204 ? 0.7103 0.7347 0.8534 0.1590 -0.1394 0.1756 222 TYR B CG 1633 C CD1 . TYR A 204 ? 0.7045 0.7198 0.8575 0.1580 -0.1430 0.1578 222 TYR B CD1 1634 C CD2 . TYR A 204 ? 0.7303 0.7441 0.8653 0.1649 -0.1463 0.1847 222 TYR B CD2 1635 C CE1 . TYR A 204 ? 0.7189 0.7160 0.8737 0.1645 -0.1529 0.1493 222 TYR B CE1 1636 C CE2 . TYR A 204 ? 0.7447 0.7379 0.8813 0.1701 -0.1572 0.1762 222 TYR B CE2 1637 C CZ . TYR A 204 ? 0.7391 0.7246 0.8857 0.1708 -0.1603 0.1584 222 TYR B CZ 1638 O OH . TYR A 204 ? 0.7556 0.7225 0.9028 0.1794 -0.1704 0.1499 222 TYR B OH 1639 N N . VAL A 205 ? 0.7393 0.7577 0.8854 0.1271 -0.1450 0.2204 223 VAL B N 1640 C CA . VAL A 205 ? 0.7672 0.7695 0.9072 0.1212 -0.1548 0.2379 223 VAL B CA 1641 C C . VAL A 205 ? 0.8050 0.7743 0.9409 0.1286 -0.1670 0.2231 223 VAL B C 1642 O O . VAL A 205 ? 0.7831 0.7371 0.9235 0.1286 -0.1710 0.2057 223 VAL B O 1643 C CB . VAL A 205 ? 0.7797 0.7800 0.9241 0.0996 -0.1597 0.2568 223 VAL B CB 1644 C CG1 . VAL A 205 ? 0.8114 0.7960 0.9474 0.0920 -0.1702 0.2778 223 VAL B CG1 1645 C CG2 . VAL A 205 ? 0.7604 0.7988 0.9117 0.0938 -0.1470 0.2707 223 VAL B CG2 1646 N N . LEU A 206 ? 1.0765 1.0365 1.2030 0.1369 -0.1724 0.2298 224 LEU B N 1647 C CA . LEU A 206 ? 1.1432 1.0741 1.2650 0.1472 -0.1840 0.2170 224 LEU B CA 1648 C C . LEU A 206 ? 1.1357 1.0316 1.2530 0.1358 -0.1972 0.2204 224 LEU B C 1649 O O . LEU A 206 ? 1.2227 1.1089 1.3335 0.1216 -0.2033 0.2420 224 LEU B O 1650 C CB . LEU A 206 ? 1.2389 1.1676 1.3500 0.1577 -0.1875 0.2261 224 LEU B CB 1651 C CG . LEU A 206 ? 1.3173 1.2178 1.4231 0.1704 -0.2001 0.2146 224 LEU B CG 1652 C CD1 . LEU A 206 ? 1.3038 1.2139 1.4194 0.1841 -0.1970 0.1894 224 LEU B CD1 1653 C CD2 . LEU A 206 ? 1.4685 1.3651 1.5620 0.1785 -0.2047 0.2271 224 LEU B CD2 1654 N N . PRO A 207 ? 0.8549 0.7306 0.9735 0.1414 -0.2025 0.2006 225 PRO B N 1655 C CA . PRO A 207 ? 0.8905 0.7252 0.9984 0.1332 -0.2168 0.2019 225 PRO B CA 1656 C C . PRO A 207 ? 0.9269 0.7272 1.0201 0.1447 -0.2305 0.2021 225 PRO B C 1657 O O . PRO A 207 ? 0.9215 0.7279 1.0163 0.1640 -0.2295 0.1912 225 PRO B O 1658 C CB . PRO A 207 ? 0.8790 0.7106 0.9926 0.1389 -0.2141 0.1785 225 PRO B CB 1659 C CG . PRO A 207 ? 0.8494 0.7097 0.9742 0.1570 -0.2041 0.1629 225 PRO B CG 1660 C CD . PRO A 207 ? 0.8295 0.7201 0.9581 0.1550 -0.1954 0.1767 225 PRO B CD 1661 N N . HIS A 208 ? 0.9675 0.7298 1.0451 0.1318 -0.2450 0.2157 226 HIS B N 1662 C CA . HIS A 208 ? 1.0090 0.7318 1.0686 0.1425 -0.2599 0.2168 226 HIS B CA 1663 C C . HIS A 208 ? 1.0289 0.7201 1.0799 0.1606 -0.2674 0.1928 226 HIS B C 1664 O O . HIS A 208 ? 1.0415 0.7226 1.0875 0.1822 -0.2719 0.1833 226 HIS B O 1665 C CB . HIS A 208 ? 1.0508 0.7411 1.0936 0.1211 -0.2744 0.2420 226 HIS B CB 1666 C CG . HIS A 208 ? 1.0337 0.7597 1.0854 0.1036 -0.2662 0.2681 226 HIS B CG 1667 N ND1 . HIS A 208 ? 1.0238 0.7733 1.0774 0.1123 -0.2600 0.2783 226 HIS B ND1 1668 C CD2 . HIS A 208 ? 1.0271 0.7710 1.0856 0.0791 -0.2633 0.2870 226 HIS B CD2 1669 C CE1 . HIS A 208 ? 1.0125 0.7929 1.0725 0.0956 -0.2524 0.3020 226 HIS B CE1 1670 N NE2 . HIS A 208 ? 1.0132 0.7931 1.0779 0.0752 -0.2542 0.3083 226 HIS B NE2 1671 N N . PHE A 209 ? 1.0339 0.7106 1.0822 0.1536 -0.2689 0.1831 227 PHE B N 1672 C CA . PHE A 209 ? 1.0542 0.7035 1.0924 0.1728 -0.2742 0.1599 227 PHE B CA 1673 C C . PHE A 209 ? 1.0318 0.6950 1.0787 0.1658 -0.2656 0.1476 227 PHE B C 1674 O O . PHE A 209 ? 1.0046 0.6940 1.0639 0.1456 -0.2577 0.1580 227 PHE B O 1675 C CB . PHE A 209 ? 1.1195 0.7033 1.1260 0.1744 -0.2957 0.1636 227 PHE B CB 1676 C CG . PHE A 209 ? 1.1493 0.7032 1.1412 0.1442 -0.3078 0.1848 227 PHE B CG 1677 C CD1 . PHE A 209 ? 1.1599 0.7138 1.1495 0.1277 -0.3133 0.2107 227 PHE B CD1 1678 C CD2 . PHE A 209 ? 1.1695 0.6958 1.1492 0.1315 -0.3146 0.1798 227 PHE B CD2 1679 C CE1 . PHE A 209 ? 1.1886 0.7192 1.1667 0.0977 -0.3253 0.2328 227 PHE B CE1 1680 C CE2 . PHE A 209 ? 1.1993 0.6991 1.1662 0.1012 -0.3279 0.2009 227 PHE B CE2 1681 C CZ . PHE A 209 ? 1.2083 0.7119 1.1756 0.0836 -0.3332 0.2281 227 PHE B CZ 1682 N N . SER A 210 ? 1.0449 0.6918 1.0846 0.1841 -0.2669 0.1259 228 SER B N 1683 C CA . SER A 210 ? 1.0252 0.6855 1.0717 0.1805 -0.2583 0.1124 228 SER B CA 1684 C C . SER A 210 ? 1.0744 0.6798 1.0931 0.1713 -0.2734 0.1111 228 SER B C 1685 O O . SER A 210 ? 1.1259 0.6814 1.1180 0.1849 -0.2881 0.1056 228 SER B O 1686 C CB . SER A 210 ? 1.0047 0.6908 1.0629 0.2067 -0.2477 0.0894 228 SER B CB 1687 O OG . SER A 210 ? 1.0489 0.6977 1.0866 0.2307 -0.2584 0.0779 228 SER B OG 1688 N N . VAL A 211 ? 1.0614 0.6742 1.0841 0.1491 -0.2706 0.1158 229 VAL B N 1689 C CA . VAL A 211 ? 1.1065 0.6694 1.1029 0.1356 -0.2856 0.1158 229 VAL B CA 1690 C C . VAL A 211 ? 1.0867 0.6650 1.0882 0.1397 -0.2754 0.0974 229 VAL B C 1691 O O . VAL A 211 ? 1.0353 0.6639 1.0630 0.1315 -0.2594 0.0984 229 VAL B O 1692 C CB . VAL A 211 ? 1.1144 0.6716 1.1101 0.1009 -0.2945 0.1425 229 VAL B CB 1693 C CG1 . VAL A 211 ? 1.1660 0.6683 1.1324 0.0851 -0.3130 0.1429 229 VAL B CG1 1694 C CG2 . VAL A 211 ? 1.1315 0.6795 1.1237 0.0962 -0.3028 0.1627 229 VAL B CG2 1695 N N . SER A 212 ? 1.1309 0.6640 1.1047 0.1536 -0.2849 0.0807 230 SER B N 1696 C CA . SER A 212 ? 1.1219 0.6627 1.0943 0.1603 -0.2767 0.0622 230 SER B CA 1697 C C . SER A 212 ? 1.1773 0.6582 1.1147 0.1462 -0.2951 0.0621 230 SER B C 1698 O O . SER A 212 ? 1.2379 0.6583 1.1425 0.1476 -0.3151 0.0653 230 SER B O 1699 C CB . SER A 212 ? 1.1248 0.6723 1.0950 0.1967 -0.2686 0.0392 230 SER B CB 1700 O OG . SER A 212 ? 1.1293 0.6746 1.0905 0.2045 -0.2632 0.0218 230 SER B OG 1701 N N . ILE A 213 ? 1.1599 0.6548 1.1020 0.1322 -0.2896 0.0586 231 ILE B N 1702 C CA . ILE A 213 ? 1.2110 0.6518 1.1196 0.1186 -0.3067 0.0564 231 ILE B CA 1703 C C . ILE A 213 ? 1.2127 0.6545 1.1115 0.1403 -0.2973 0.0311 231 ILE B C 1704 O O . ILE A 213 ? 1.1573 0.6561 1.0854 0.1447 -0.2767 0.0244 231 ILE B O 1705 C CB . ILE A 213 ? 1.1936 0.6496 1.1147 0.0802 -0.3105 0.0774 231 ILE B CB 1706 C CG1 . ILE A 213 ? 1.1716 0.6533 1.1148 0.0621 -0.3110 0.1035 231 ILE B CG1 1707 C CG2 . ILE A 213 ? 1.2590 0.6487 1.1410 0.0624 -0.3349 0.0799 231 ILE B CG2 1708 C CD1 . ILE A 213 ? 1.1466 0.6584 1.1087 0.0277 -0.3109 0.1260 231 ILE B CD1 1709 N N . GLU A 214 ? 1.2796 0.6568 1.1347 0.1540 -0.3128 0.0176 232 GLU B N 1710 C CA . GLU A 214 ? 1.2924 0.6641 1.1310 0.1778 -0.3053 -0.0066 232 GLU B CA 1711 C C . GLU A 214 ? 1.3515 0.6602 1.1483 0.1624 -0.3250 -0.0090 232 GLU B C 1712 O O . GLU A 214 ? 1.4254 0.6602 1.1778 0.1670 -0.3477 -0.0107 232 GLU B O 1713 C CB . GLU A 214 ? 1.3230 0.6776 1.1440 0.2196 -0.3033 -0.0246 232 GLU B CB 1714 C CG . GLU A 214 ? 1.2687 0.6854 1.1293 0.2367 -0.2850 -0.0237 232 GLU B CG 1715 C CD . GLU A 214 ? 1.3022 0.7045 1.1453 0.2790 -0.2839 -0.0406 232 GLU B CD 1716 O OE1 . GLU A 214 ? 1.3726 0.7101 1.1692 0.2960 -0.2985 -0.0522 232 GLU B OE1 1717 O OE2 . GLU A 214 ? 1.2606 0.7162 1.1352 0.2959 -0.2689 -0.0422 232 GLU B OE2 1718 N N . PRO A 215 ? 1.3263 0.6574 1.1327 0.1439 -0.3190 -0.0089 233 PRO B N 1719 C CA . PRO A 215 ? 1.3849 0.6559 1.1494 0.1306 -0.3383 -0.0130 233 PRO B CA 1720 C C . PRO A 215 ? 1.4296 0.6664 1.1565 0.1661 -0.3367 -0.0405 233 PRO B C 1721 O O . PRO A 215 ? 1.4019 0.6776 1.1440 0.1978 -0.3165 -0.0554 233 PRO B O 1722 C CB . PRO A 215 ? 1.3325 0.6522 1.1269 0.1018 -0.3287 -0.0034 233 PRO B CB 1723 C CG . PRO A 215 ? 1.2562 0.6547 1.0963 0.1166 -0.2996 -0.0080 233 PRO B CG 1724 C CD . PRO A 215 ? 1.2462 0.6560 1.1001 0.1331 -0.2959 -0.0042 233 PRO B CD 1725 N N . GLU A 216 ? 1.5028 0.6660 1.1787 0.1601 -0.3592 -0.0463 234 GLU B N 1726 C CA . GLU A 216 ? 1.5561 0.6788 1.1881 0.1949 -0.3596 -0.0725 234 GLU B CA 1727 C C . GLU A 216 ? 1.5055 0.6876 1.1603 0.2045 -0.3346 -0.0853 234 GLU B C 1728 O O . GLU A 216 ? 1.5063 0.7052 1.1561 0.2419 -0.3188 -0.1045 234 GLU B O 1729 C CB . GLU A 216 ? 1.6490 0.6757 1.2178 0.1826 -0.3912 -0.0749 234 GLU B CB 1730 C CG . GLU A 216 ? 1.7273 0.6903 1.2368 0.2239 -0.3979 -0.1011 234 GLU B CG 1731 C CD . GLU A 216 ? 1.8270 0.6859 1.2690 0.2096 -0.4330 -0.1022 234 GLU B CD 1732 O OE1 . GLU A 216 ? 1.8341 0.6728 1.2788 0.1658 -0.4530 -0.0805 234 GLU B OE1 1733 O OE2 . GLU A 216 ? 1.9013 0.6983 1.2861 0.2425 -0.4411 -0.1242 234 GLU B OE2 1734 N N . TYR A 217 ? 1.4623 0.6788 1.1425 0.1713 -0.3308 -0.0738 235 TYR B N 1735 C CA . TYR A 217 ? 1.4110 0.6857 1.1153 0.1758 -0.3077 -0.0830 235 TYR B CA 1736 C C . TYR A 217 ? 1.3335 0.6744 1.0912 0.1429 -0.2967 -0.0626 235 TYR B C 1737 O O . TYR A 217 ? 1.3290 0.6637 1.0980 0.1145 -0.3094 -0.0418 235 TYR B O 1738 C CB . TYR A 217 ? 1.4613 0.6911 1.1220 0.1744 -0.3178 -0.0959 235 TYR B CB 1739 C CG . TYR A 217 ? 1.5526 0.7025 1.1497 0.2048 -0.3336 -0.1151 235 TYR B CG 1740 C CD1 . TYR A 217 ? 1.5630 0.7242 1.1486 0.2497 -0.3170 -0.1362 235 TYR B CD1 1741 C CD2 . TYR A 217 ? 1.6323 0.6949 1.1786 0.1888 -0.3657 -0.1114 235 TYR B CD2 1742 C CE1 . TYR A 217 ? 1.6509 0.7381 1.1749 0.2814 -0.3310 -0.1542 235 TYR B CE1 1743 C CE2 . TYR A 217 ? 1.7230 0.7055 1.2051 0.2182 -0.3817 -0.1297 235 TYR B CE2 1744 C CZ . TYR A 217 ? 1.7324 0.7272 1.2026 0.2662 -0.3636 -0.1517 235 TYR B CZ 1745 O OH . TYR A 217 ? 1.8270 0.7410 1.2300 0.2993 -0.3790 -0.1703 235 TYR B OH 1746 N N . ASN A 218 ? 1.2755 0.6796 1.0643 0.1476 -0.2730 -0.0682 236 ASN B N 1747 C CA . ASN A 218 ? 1.2065 0.6706 1.0409 0.1197 -0.2620 -0.0510 236 ASN B CA 1748 C C . ASN A 218 ? 1.2171 0.6657 1.0411 0.0886 -0.2740 -0.0424 236 ASN B C 1749 O O . ASN A 218 ? 1.1680 0.6602 1.0261 0.0637 -0.2685 -0.0253 236 ASN B O 1750 C CB . ASN A 218 ? 1.1450 0.6786 1.0137 0.1355 -0.2339 -0.0596 236 ASN B CB 1751 C CG . ASN A 218 ? 1.1657 0.7272 1.0540 0.1607 -0.2220 -0.0635 236 ASN B CG 1752 O OD1 . ASN A 218 ? 1.1987 0.7455 1.0899 0.1592 -0.2310 -0.0538 236 ASN B OD1 1753 N ND2 . ASN A 218 ? 1.1719 0.7753 1.0737 0.1830 -0.2021 -0.0767 236 ASN B ND2 1754 N N . PHE A 219 ? 1.2821 0.6699 1.0588 0.0906 -0.2906 -0.0536 237 PHE B N 1755 C CA . PHE A 219 ? 1.3018 0.6678 1.0634 0.0607 -0.3058 -0.0458 237 PHE B CA 1756 C C . PHE A 219 ? 1.3905 0.6678 1.0973 0.0543 -0.3371 -0.0472 237 PHE B C 1757 O O . PHE A 219 ? 1.4415 0.6711 1.1145 0.0805 -0.3440 -0.0608 237 PHE B O 1758 C CB . PHE A 219 ? 1.2900 0.6756 1.0460 0.0687 -0.2925 -0.0608 237 PHE B CB 1759 C CG . PHE A 219 ? 1.2139 0.6780 1.0154 0.0798 -0.2624 -0.0631 237 PHE B CG 1760 C CD1 . PHE A 219 ? 1.1539 0.6724 0.9952 0.0557 -0.2530 -0.0470 237 PHE B CD1 1761 C CD2 . PHE A 219 ? 1.2058 0.6891 1.0086 0.1144 -0.2444 -0.0806 237 PHE B CD2 1762 C CE1 . PHE A 219 ? 1.0907 0.6744 0.9688 0.0651 -0.2275 -0.0493 237 PHE B CE1 1763 C CE2 . PHE A 219 ? 1.1401 0.6934 0.9831 0.1215 -0.2190 -0.0813 237 PHE B CE2 1764 C CZ . PHE A 219 ? 1.0843 0.6844 0.9631 0.0964 -0.2113 -0.0661 237 PHE B CZ 1765 N N . ILE A 220 ? 1.4119 0.6664 1.1086 0.0190 -0.3572 -0.0324 238 ILE B N 1766 C CA . ILE A 220 ? 1.4993 0.6672 1.1433 0.0050 -0.3910 -0.0302 238 ILE B CA 1767 C C . ILE A 220 ? 1.5395 0.6734 1.1468 -0.0017 -0.4016 -0.0413 238 ILE B C 1768 O O . ILE A 220 ? 1.5108 0.6756 1.1384 -0.0308 -0.4030 -0.0280 238 ILE B O 1769 C CB . ILE A 220 ? 1.4989 0.6654 1.1601 -0.0351 -0.4102 0.0005 238 ILE B CB 1770 C CG1 . ILE A 220 ? 1.4588 0.6605 1.1553 -0.0269 -0.3984 0.0113 238 ILE B CG1 1771 C CG2 . ILE A 220 ? 1.5946 0.6679 1.1987 -0.0529 -0.4477 0.0038 238 ILE B CG2 1772 C CD1 . ILE A 220 ? 1.4555 0.6632 1.1715 -0.0640 -0.4143 0.0430 238 ILE B CD1 1773 N N . GLY A 221 ? 1.7174 0.7877 1.2690 0.0268 -0.4093 -0.0657 239 GLY B N 1774 C CA . GLY A 221 ? 1.7982 0.8268 1.3058 0.0249 -0.4206 -0.0790 239 GLY B CA 1775 C C . GLY A 221 ? 1.8947 0.8278 1.3439 0.0029 -0.4607 -0.0744 239 GLY B C 1776 O O . GLY A 221 ? 1.9788 0.8847 1.4278 -0.0189 -0.4807 -0.0561 239 GLY B O 1777 N N . TYR A 222 ? 1.8151 0.6944 1.2112 0.0084 -0.4735 -0.0911 240 TYR B N 1778 C CA . TYR A 222 ? 1.9149 0.6962 1.2481 -0.0134 -0.5143 -0.0883 240 TYR B CA 1779 C C . TYR A 222 ? 1.9954 0.6946 1.2761 0.0122 -0.5311 -0.1000 240 TYR B C 1780 O O . TYR A 222 ? 2.0701 0.6927 1.3102 -0.0120 -0.5667 -0.0897 240 TYR B O 1781 C CB . TYR A 222 ? 1.9646 0.7062 1.2496 -0.0112 -0.5236 -0.1051 240 TYR B CB 1782 C CG . TYR A 222 ? 2.0015 0.7160 1.2432 0.0420 -0.5083 -0.1384 240 TYR B CG 1783 C CD1 . TYR A 222 ? 1.9280 0.7219 1.2095 0.0725 -0.4692 -0.1502 240 TYR B CD1 1784 C CD2 . TYR A 222 ? 2.1139 0.7227 1.2727 0.0620 -0.5337 -0.1572 240 TYR B CD2 1785 C CE1 . TYR A 222 ? 1.9622 0.7377 1.2059 0.1211 -0.4545 -0.1783 240 TYR B CE1 1786 C CE2 . TYR A 222 ? 2.1507 0.7375 1.2684 0.1136 -0.5188 -0.1869 240 TYR B CE2 1787 C CZ . TYR A 222 ? 2.0729 0.7466 1.2352 0.1429 -0.4785 -0.1967 240 TYR B CZ 1788 O OH . TYR A 222 ? 2.1095 0.7678 1.2329 0.1944 -0.4628 -0.2241 240 TYR B OH 1789 N N . LYS A 223 ? 1.9840 0.6979 1.2643 0.0604 -0.5071 -0.1203 241 LYS B N 1790 C CA . LYS A 223 ? 2.0623 0.6994 1.2911 0.0900 -0.5218 -0.1328 241 LYS B CA 1791 C C . LYS A 223 ? 2.0452 0.6880 1.3033 0.0726 -0.5298 -0.1106 241 LYS B C 1792 O O . LYS A 223 ? 2.1272 0.6859 1.3361 0.0741 -0.5574 -0.1104 241 LYS B O 1793 C CB . LYS A 223 ? 2.0523 0.7127 1.2757 0.1482 -0.4922 -0.1596 241 LYS B CB 1794 C CG . LYS A 223 ? 2.0618 0.7285 1.2611 0.1693 -0.4790 -0.1810 241 LYS B CG 1795 C CD . LYS A 223 ? 1.9755 0.7400 1.2273 0.2010 -0.4361 -0.1902 241 LYS B CD 1796 C CE . LYS A 223 ? 1.9989 0.7547 1.2354 0.2521 -0.4238 -0.2064 241 LYS B CE 1797 N NZ . LYS A 223 ? 2.1049 0.7747 1.2580 0.2898 -0.4369 -0.2320 241 LYS B NZ 1798 N N . ASN A 224 ? 1.9439 0.6816 1.2782 0.0568 -0.5068 -0.0920 242 ASN B N 1799 C CA . ASN A 224 ? 1.9198 0.6731 1.2865 0.0405 -0.5111 -0.0698 242 ASN B CA 1800 C C . ASN A 224 ? 1.8972 0.6698 1.2939 -0.0158 -0.5279 -0.0373 242 ASN B C 1801 O O . ASN A 224 ? 1.8517 0.6659 1.2921 -0.0323 -0.5235 -0.0154 242 ASN B O 1802 C CB . ASN A 224 ? 1.8284 0.6718 1.2557 0.0668 -0.4738 -0.0721 242 ASN B CB 1803 C CG . ASN A 224 ? 1.8515 0.6817 1.2525 0.1221 -0.4579 -0.1011 242 ASN B CG 1804 O OD1 . ASN A 224 ? 1.8926 0.6830 1.2705 0.1461 -0.4646 -0.1065 242 ASN B OD1 1805 N ND2 . ASN A 224 ? 1.8281 0.6920 1.2313 0.1429 -0.4370 -0.1191 242 ASN B ND2 1806 N N . PHE A 225 ? 1.9297 0.6748 1.3034 -0.0450 -0.5472 -0.0330 243 PHE B N 1807 C CA . PHE A 225 ? 1.9142 0.6785 1.3147 -0.0990 -0.5651 -0.0005 243 PHE B CA 1808 C C . PHE A 225 ? 1.9928 0.6800 1.3570 -0.1255 -0.6026 0.0172 243 PHE B C 1809 O O . PHE A 225 ? 1.9724 0.6868 1.3683 -0.1683 -0.6144 0.0489 243 PHE B O 1810 C CB . PHE A 225 ? 1.9248 0.6867 1.3126 -0.1215 -0.5744 -0.0014 243 PHE B CB 1811 C CG . PHE A 225 ? 1.9018 0.6969 1.3231 -0.1759 -0.5901 0.0329 243 PHE B CG 1812 C CD1 . PHE A 225 ? 1.8036 0.6997 1.2994 -0.1899 -0.5661 0.0545 243 PHE B CD1 1813 C CD2 . PHE A 225 ? 1.9811 0.7072 1.3579 -0.2122 -0.6294 0.0438 243 PHE B CD2 1814 C CE1 . PHE A 225 ? 1.7838 0.7153 1.3106 -0.2370 -0.5794 0.0870 243 PHE B CE1 1815 C CE2 . PHE A 225 ? 1.9599 0.7230 1.3700 -0.2625 -0.6439 0.0773 243 PHE B CE2 1816 C CZ . PHE A 225 ? 1.8602 0.7283 1.3464 -0.2737 -0.6180 0.0991 243 PHE B CZ 1817 N N . LYS A 226 ? 2.0833 0.6764 1.3815 -0.1001 -0.6211 -0.0015 244 LYS B N 1818 C CA . LYS A 226 ? 2.1630 0.6768 1.4227 -0.1220 -0.6569 0.0142 244 LYS B CA 1819 C C . LYS A 226 ? 2.1472 0.6697 1.4228 -0.0979 -0.6455 0.0159 244 LYS B C 1820 O O . LYS A 226 ? 2.1821 0.6710 1.4509 -0.1239 -0.6685 0.0384 244 LYS B O 1821 C CB . LYS A 226 ? 2.2861 0.6833 1.4549 -0.1113 -0.6890 -0.0056 244 LYS B CB 1822 C CG . LYS A 226 ? 2.3194 0.7035 1.4668 -0.1468 -0.7097 0.0019 244 LYS B CG 1823 C CD . LYS A 226 ? 2.4360 0.7329 1.5005 -0.1369 -0.7374 -0.0106 244 LYS B CD 1824 C CE . LYS A 226 ? 2.4716 0.7549 1.5138 -0.1716 -0.7592 -0.0020 244 LYS B CE 1825 N NZ . LYS A 226 ? 2.4267 0.7412 1.4812 -0.1569 -0.7382 -0.0213 244 LYS B NZ 1826 N N . ASN A 227 ? 2.0970 0.6646 1.3938 -0.0502 -0.6116 -0.0059 245 ASN B N 1827 C CA . ASN A 227 ? 2.0801 0.6596 1.3928 -0.0244 -0.5997 -0.0057 245 ASN B CA 1828 C C . ASN A 227 ? 1.9756 0.6580 1.3499 0.0063 -0.5553 -0.0160 245 ASN B C 1829 O O . ASN A 227 ? 1.9620 0.6614 1.3302 0.0362 -0.5367 -0.0402 245 ASN B O 1830 C CB . ASN A 227 ? 2.1818 0.6594 1.4201 0.0137 -0.6176 -0.0289 245 ASN B CB 1831 C CG . ASN A 227 ? 2.2085 0.6653 1.4091 0.0566 -0.6058 -0.0634 245 ASN B CG 1832 O OD1 . ASN A 227 ? 2.1639 0.6691 1.3856 0.1003 -0.5749 -0.0818 245 ASN B OD1 1833 N ND2 . ASN A 227 ? 2.2827 0.6691 1.4270 0.0438 -0.6307 -0.0713 245 ASN B ND2 1834 N N . PHE A 228 ? 1.9053 0.6550 1.3366 -0.0019 -0.5394 0.0030 246 PHE B N 1835 C CA . PHE A 228 ? 1.8081 0.6537 1.2982 0.0235 -0.4999 -0.0040 246 PHE B CA 1836 C C . PHE A 228 ? 1.7956 0.6510 1.3017 0.0416 -0.4936 0.0013 246 PHE B C 1837 O O . PHE A 228 ? 1.7814 0.6496 1.3105 0.0130 -0.5020 0.0275 246 PHE B O 1838 C CB . PHE A 228 ? 1.7197 0.6542 1.2715 -0.0084 -0.4831 0.0155 246 PHE B CB 1839 C CG . PHE A 228 ? 1.6282 0.6531 1.2322 0.0167 -0.4446 0.0054 246 PHE B CG 1840 C CD1 . PHE A 228 ? 1.6191 0.6563 1.2142 0.0455 -0.4275 -0.0201 246 PHE B CD1 1841 C CD2 . PHE A 228 ? 1.5543 0.6511 1.2143 0.0103 -0.4264 0.0225 246 PHE B CD2 1842 C CE1 . PHE A 228 ? 1.5386 0.6574 1.1807 0.0654 -0.3941 -0.0276 246 PHE B CE1 1843 C CE2 . PHE A 228 ? 1.4762 0.6504 1.1802 0.0313 -0.3937 0.0136 246 PHE B CE2 1844 C CZ . PHE A 228 ? 1.4685 0.6536 1.1641 0.0576 -0.3781 -0.0109 246 PHE B CZ 1845 N N . GLU A 229 ? 1.8032 0.6538 1.2965 0.0891 -0.4792 -0.0226 247 GLU B N 1846 C CA . GLU A 229 ? 1.8003 0.6535 1.3025 0.1108 -0.4750 -0.0202 247 GLU B CA 1847 C C . GLU A 229 ? 1.6956 0.6515 1.2708 0.1070 -0.4458 -0.0075 247 GLU B C 1848 O O . GLU A 229 ? 1.6272 0.6534 1.2399 0.1137 -0.4198 -0.0148 247 GLU B O 1849 C CB . GLU A 229 ? 1.8435 0.6627 1.3089 0.1648 -0.4689 -0.0495 247 GLU B CB 1850 C CG . GLU A 229 ? 1.8524 0.6650 1.3199 0.1897 -0.4680 -0.0480 247 GLU B CG 1851 C CD . GLU A 229 ? 1.9101 0.6794 1.3332 0.2436 -0.4666 -0.0756 247 GLU B CD 1852 O OE1 . GLU A 229 ? 1.9539 0.6875 1.3372 0.2603 -0.4693 -0.0954 247 GLU B OE1 1853 O OE2 . GLU A 229 ? 1.9283 0.6998 1.3552 0.2704 -0.4627 -0.0771 247 GLU B OE2 1854 N N . ILE A 230 ? 1.6876 0.6488 1.2796 0.0968 -0.4509 0.0116 248 ILE B N 1855 C CA . ILE A 230 ? 1.5985 0.6478 1.2531 0.0930 -0.4267 0.0251 248 ILE B CA 1856 C C . ILE A 230 ? 1.6133 0.6494 1.2644 0.1173 -0.4275 0.0251 248 ILE B C 1857 O O . ILE A 230 ? 1.6755 0.6483 1.2944 0.1070 -0.4524 0.0365 248 ILE B O 1858 C CB . ILE A 230 ? 1.5643 0.6466 1.2506 0.0455 -0.4319 0.0562 248 ILE B CB 1859 C CG1 . ILE A 230 ? 1.5399 0.6474 1.2368 0.0227 -0.4283 0.0571 248 ILE B CG1 1860 C CG2 . ILE A 230 ? 1.4868 0.6472 1.2279 0.0459 -0.4098 0.0699 248 ILE B CG2 1861 C CD1 . ILE A 230 ? 1.5161 0.6526 1.2397 -0.0234 -0.4361 0.0887 248 ILE B CD1 1862 N N . THR A 231 ? 1.5585 0.6537 1.2421 0.1482 -0.4017 0.0134 249 THR B N 1863 C CA . THR A 231 ? 1.5661 0.6580 1.2507 0.1746 -0.4001 0.0121 249 THR B CA 1864 C C . THR A 231 ? 1.4852 0.6562 1.2271 0.1622 -0.3816 0.0296 249 THR B C 1865 O O . THR A 231 ? 1.4149 0.6578 1.1970 0.1671 -0.3570 0.0244 249 THR B O 1866 C CB . THR A 231 ? 1.5764 0.6705 1.2485 0.2236 -0.3870 -0.0157 249 THR B CB 1867 O OG1 . THR A 231 ? 1.6618 0.6745 1.2733 0.2386 -0.4057 -0.0321 249 THR B OG1 1868 C CG2 . THR A 231 ? 1.5758 0.6780 1.2558 0.2505 -0.3837 -0.0156 249 THR B CG2 1869 N N . ILE A 232 ? 1.4993 0.6544 1.2416 0.1471 -0.3940 0.0502 250 ILE B N 1870 C CA . ILE A 232 ? 1.4328 0.6547 1.2226 0.1344 -0.3794 0.0689 250 ILE B CA 1871 C C . ILE A 232 ? 1.4377 0.6600 1.2284 0.1647 -0.3764 0.0643 250 ILE B C 1872 O O . ILE A 232 ? 1.5002 0.6611 1.2571 0.1688 -0.3969 0.0693 250 ILE B O 1873 C CB . ILE A 232 ? 1.4421 0.6539 1.2347 0.0917 -0.3947 0.0995 250 ILE B CB 1874 C CG1 . ILE A 232 ? 1.4376 0.6526 1.2309 0.0610 -0.3988 0.1056 250 ILE B CG1 1875 C CG2 . ILE A 232 ? 1.3781 0.6577 1.2154 0.0835 -0.3786 0.1177 250 ILE B CG2 1876 C CD1 . ILE A 232 ? 1.4611 0.6584 1.2508 0.0185 -0.4182 0.1363 250 ILE B CD1 1877 N N . LYS A 233 ? 1.3751 0.6647 1.2031 0.1851 -0.3524 0.0555 251 LYS B N 1878 C CA . LYS A 233 ? 1.3726 0.6727 1.2071 0.2129 -0.3483 0.0522 251 LYS B CA 1879 C C . LYS A 233 ? 1.3130 0.6721 1.1883 0.1976 -0.3366 0.0712 251 LYS B C 1880 O O . LYS A 233 ? 1.2632 0.6677 1.1667 0.1732 -0.3256 0.0819 251 LYS B O 1881 C CB . LYS A 233 ? 1.3563 0.6848 1.1978 0.2515 -0.3321 0.0268 251 LYS B CB 1882 C CG . LYS A 233 ? 1.4246 0.6905 1.2197 0.2739 -0.3439 0.0074 251 LYS B CG 1883 C CD . LYS A 233 ? 1.4093 0.7096 1.2125 0.3132 -0.3266 -0.0157 251 LYS B CD 1884 C CE . LYS A 233 ? 1.3409 0.7095 1.1811 0.3028 -0.3044 -0.0203 251 LYS B CE 1885 N NZ . LYS A 233 ? 1.3319 0.7325 1.1771 0.3384 -0.2885 -0.0416 251 LYS B NZ 1886 N N . ALA A 234 ? 1.3219 0.6783 1.1975 0.2137 -0.3396 0.0754 252 ALA B N 1887 C CA . ALA A 234 ? 1.2741 0.6798 1.1821 0.2022 -0.3302 0.0931 252 ALA B CA 1888 C C . ALA A 234 ? 1.2821 0.6899 1.1902 0.2319 -0.3302 0.0881 252 ALA B C 1889 O O . ALA A 234 ? 1.3433 0.6936 1.2178 0.2484 -0.3469 0.0840 252 ALA B O 1890 C CB . ALA A 234 ? 1.2927 0.6765 1.1935 0.1670 -0.3439 0.1207 252 ALA B CB 1891 N N . ARG A 235 ? 1.2236 0.6955 1.1674 0.2390 -0.3127 0.0882 253 ARG B N 1892 C CA . ARG A 235 ? 1.2263 0.7080 1.1741 0.2666 -0.3123 0.0838 253 ARG B CA 1893 C C . ARG A 235 ? 1.1736 0.7102 1.1532 0.2567 -0.3008 0.0975 253 ARG B C 1894 O O . ARG A 235 ? 1.1242 0.7049 1.1281 0.2383 -0.2873 0.1024 253 ARG B O 1895 C CB . ARG A 235 ? 1.2192 0.7216 1.1728 0.3003 -0.3026 0.0594 253 ARG B CB 1896 C CG . ARG A 235 ? 1.1537 0.7232 1.1428 0.2965 -0.2812 0.0512 253 ARG B CG 1897 C CD . ARG A 235 ? 1.1537 0.7407 1.1453 0.3265 -0.2726 0.0287 253 ARG B CD 1898 N NE . ARG A 235 ? 1.1626 0.7632 1.1586 0.3581 -0.2731 0.0225 253 ARG B NE 1899 C CZ . ARG A 235 ? 1.2177 0.7778 1.1857 0.3877 -0.2835 0.0124 253 ARG B CZ 1900 N NH1 . ARG A 235 ? 1.2718 0.7703 1.2023 0.3894 -0.2949 0.0064 253 ARG B NH1 1901 N NH2 . ARG A 235 ? 1.2215 0.8019 1.1975 0.4165 -0.2831 0.0082 253 ARG B NH2 1902 N N . TYR A 236 ? 1.1885 0.7191 1.1645 0.2701 -0.3072 0.1036 254 TYR B N 1903 C CA . TYR A 236 ? 1.1452 0.7237 1.1464 0.2647 -0.2977 0.1151 254 TYR B CA 1904 C C . TYR A 236 ? 1.0943 0.7322 1.1253 0.2805 -0.2807 0.0996 254 TYR B C 1905 O O . TYR A 236 ? 1.0996 0.7410 1.1311 0.3026 -0.2781 0.0812 254 TYR B O 1906 C CB . TYR A 236 ? 1.1784 0.7325 1.1655 0.2757 -0.3102 0.1254 254 TYR B CB 1907 C CG . TYR A 236 ? 1.2345 0.7272 1.1901 0.2597 -0.3292 0.1426 254 TYR B CG 1908 C CD1 . TYR A 236 ? 1.2260 0.7238 1.1845 0.2288 -0.3298 0.1662 254 TYR B CD1 1909 C CD2 . TYR A 236 ? 1.2991 0.7288 1.2208 0.2756 -0.3471 0.1365 254 TYR B CD2 1910 C CE1 . TYR A 236 ? 1.2785 0.7232 1.2094 0.2110 -0.3480 0.1844 254 TYR B CE1 1911 C CE2 . TYR A 236 ? 1.3552 0.7247 1.2455 0.2585 -0.3666 0.1533 254 TYR B CE2 1912 C CZ . TYR A 236 ? 1.3437 0.7223 1.2401 0.2246 -0.3672 0.1779 254 TYR B CZ 1913 O OH . TYR A 236 ? 1.4010 0.7221 1.2672 0.2047 -0.3876 0.1970 254 TYR B OH 1914 N N . PHE A 237 ? 1.0479 0.7324 1.1020 0.2690 -0.2694 0.1080 255 PHE B N 1915 C CA . PHE A 237 ? 1.0011 0.7405 1.0822 0.2787 -0.2549 0.0957 255 PHE B CA 1916 C C . PHE A 237 ? 1.0055 0.7599 1.0927 0.3049 -0.2578 0.0888 255 PHE B C 1917 O O . PHE A 237 ? 0.9712 0.7713 1.0808 0.3131 -0.2480 0.0790 255 PHE B O 1918 C CB . PHE A 237 ? 0.9570 0.7350 1.0553 0.2587 -0.2436 0.1068 255 PHE B CB 1919 C CG . PHE A 237 ? 0.9392 0.7216 1.0405 0.2369 -0.2362 0.1093 255 PHE B CG 1920 C CD1 . PHE A 237 ? 0.9183 0.7192 1.0303 0.2389 -0.2270 0.0938 255 PHE B CD1 1921 C CD2 . PHE A 237 ? 0.9436 0.7150 1.0379 0.2146 -0.2381 0.1285 255 PHE B CD2 1922 C CE1 . PHE A 237 ? 0.9029 0.7078 1.0173 0.2194 -0.2208 0.0962 255 PHE B CE1 1923 C CE2 . PHE A 237 ? 0.9511 0.7301 1.0497 0.1952 -0.2317 0.1318 255 PHE B CE2 1924 C CZ . PHE A 237 ? 0.9646 0.7588 1.0727 0.1978 -0.2234 0.1151 255 PHE B CZ 1925 N N . TYR A 238 ? 1.0486 0.7661 1.1164 0.3176 -0.2719 0.0942 256 TYR B N 1926 C CA . TYR A 238 ? 1.0607 0.7881 1.1319 0.3467 -0.2762 0.0856 256 TYR B CA 1927 C C . TYR A 238 ? 1.0982 0.7983 1.1547 0.3711 -0.2816 0.0703 256 TYR B C 1928 O O . TYR A 238 ? 1.1327 0.8153 1.1778 0.3964 -0.2913 0.0673 256 TYR B O 1929 C CB . TYR A 238 ? 1.0861 0.7931 1.1448 0.3506 -0.2882 0.0998 256 TYR B CB 1930 C CG . TYR A 238 ? 1.1313 0.7794 1.1602 0.3375 -0.3016 0.1147 256 TYR B CG 1931 C CD1 . TYR A 238 ? 1.1894 0.7821 1.1898 0.3533 -0.3166 0.1111 256 TYR B CD1 1932 C CD2 . TYR A 238 ? 1.1197 0.7678 1.1475 0.3099 -0.3001 0.1335 256 TYR B CD2 1933 C CE1 . TYR A 238 ? 1.2355 0.7712 1.2066 0.3387 -0.3311 0.1261 256 TYR B CE1 1934 C CE2 . TYR A 238 ? 1.1623 0.7605 1.1644 0.2954 -0.3131 0.1499 256 TYR B CE2 1935 C CZ . TYR A 238 ? 1.2206 0.7613 1.1943 0.3083 -0.3294 0.1463 256 TYR B CZ 1936 O OH . TYR A 238 ? 1.2675 0.7552 1.2137 0.2913 -0.3445 0.1637 256 TYR B OH 1937 N N . ASN A 239 ? 1.0955 0.7898 1.1493 0.3654 -0.2756 0.0605 257 ASN B N 1938 C CA . ASN A 239 ? 1.1249 0.8038 1.1667 0.3909 -0.2766 0.0432 257 ASN B CA 1939 C C . ASN A 239 ? 1.1956 0.8037 1.1979 0.4064 -0.2950 0.0437 257 ASN B C 1940 O O . ASN A 239 ? 1.2290 0.8253 1.2193 0.4389 -0.2991 0.0317 257 ASN B O 1941 C CB . ASN A 239 ? 1.1014 0.8354 1.1685 0.4168 -0.2678 0.0320 257 ASN B CB 1942 C CG . ASN A 239 ? 1.1045 0.8508 1.1725 0.4336 -0.2593 0.0148 257 ASN B CG 1943 O OD1 . ASN A 239 ? 1.1059 0.8338 1.1640 0.4197 -0.2558 0.0106 257 ASN B OD1 1944 N ND2 . ASN A 239 ? 1.1060 0.8864 1.1864 0.4638 -0.2558 0.0055 257 ASN B ND2 1945 N N . LYS A 240 ? 1.2217 0.7821 1.2022 0.3834 -0.3067 0.0584 258 LYS B N 1946 C CA . LYS A 240 ? 1.2944 0.7788 1.2326 0.3919 -0.3266 0.0608 258 LYS B CA 1947 C C . LYS A 240 ? 1.3151 0.7561 1.2323 0.3632 -0.3331 0.0666 258 LYS B C 1948 O O . LYS A 240 ? 1.2761 0.7420 1.2112 0.3317 -0.3260 0.0786 258 LYS B O 1949 C CB . LYS A 240 ? 1.4201 0.8836 1.3489 0.3905 -0.3392 0.0776 258 LYS B CB 1950 C CG . LYS A 240 ? 1.4178 0.9144 1.3613 0.4205 -0.3373 0.0731 258 LYS B CG 1951 C CD . LYS A 240 ? 1.4479 0.9096 1.3662 0.4598 -0.3466 0.0583 258 LYS B CD 1952 C CE . LYS A 240 ? 1.4359 0.9269 1.3670 0.4879 -0.3480 0.0581 258 LYS B CE 1953 N NZ . LYS A 240 ? 1.3769 0.8448 1.2984 0.4755 -0.3601 0.0774 258 LYS B NZ 1954 N N . VAL A 241 ? 1.3790 0.7551 1.2571 0.3747 -0.3474 0.0584 259 VAL B N 1955 C CA . VAL A 241 ? 1.4066 0.7363 1.2610 0.3473 -0.3568 0.0635 259 VAL B CA 1956 C C . VAL A 241 ? 1.4332 0.7249 1.2725 0.3184 -0.3728 0.0883 259 VAL B C 1957 O O . VAL A 241 ? 1.4674 0.7313 1.2914 0.3292 -0.3849 0.0963 259 VAL B O 1958 C CB . VAL A 241 ? 1.4742 0.7406 1.2858 0.3701 -0.3689 0.0459 259 VAL B CB 1959 C CG1 . VAL A 241 ? 1.4434 0.7541 1.2720 0.3931 -0.3507 0.0238 259 VAL B CG1 1960 C CG2 . VAL A 241 ? 1.5401 0.7532 1.3178 0.4000 -0.3859 0.0437 259 VAL B CG2 1961 N N . VAL A 242 ? 1.4182 0.7110 1.2623 0.2813 -0.3730 0.1020 260 VAL B N 1962 C CA . VAL A 242 ? 1.4476 0.7054 1.2766 0.2508 -0.3889 0.1278 260 VAL B CA 1963 C C . VAL A 242 ? 1.5383 0.7035 1.3143 0.2550 -0.4156 0.1270 260 VAL B C 1964 O O . VAL A 242 ? 1.5728 0.6987 1.3237 0.2581 -0.4226 0.1134 260 VAL B O 1965 C CB . VAL A 242 ? 1.4101 0.6971 1.2586 0.2114 -0.3821 0.1429 260 VAL B CB 1966 C CG1 . VAL A 242 ? 1.4486 0.6974 1.2790 0.1789 -0.4003 0.1710 260 VAL B CG1 1967 C CG2 . VAL A 242 ? 1.3286 0.6997 1.2237 0.2085 -0.3577 0.1454 260 VAL B CG2 1968 N N . THR A 243 ? 1.5817 0.7082 1.3369 0.2564 -0.4315 0.1411 261 THR B N 1969 C CA . THR A 243 ? 1.6750 0.7078 1.3753 0.2655 -0.4585 0.1389 261 THR B CA 1970 C C . THR A 243 ? 1.7179 0.6984 1.3918 0.2256 -0.4773 0.1546 261 THR B C 1971 O O . THR A 243 ? 1.7703 0.6932 1.4082 0.2292 -0.4904 0.1417 261 THR B O 1972 C CB . THR A 243 ? 1.7097 0.7164 1.3953 0.2777 -0.4706 0.1507 261 THR B CB 1973 O OG1 . THR A 243 ? 1.6668 0.7280 1.3800 0.3128 -0.4534 0.1372 261 THR B OG1 1974 C CG2 . THR A 243 ? 1.8115 0.7168 1.4362 0.2921 -0.4990 0.1461 261 THR B CG2 1975 N N . GLU A 244 ? 1.6997 0.6993 1.3895 0.1874 -0.4795 0.1834 262 GLU B N 1976 C CA . GLU A 244 ? 1.7389 0.6966 1.4080 0.1453 -0.4983 0.2033 262 GLU B CA 1977 C C . GLU A 244 ? 1.6680 0.7003 1.3823 0.1099 -0.4816 0.2233 262 GLU B C 1978 O O . GLU A 244 ? 1.6134 0.7078 1.3625 0.1092 -0.4650 0.2349 262 GLU B O 1979 C CB . GLU A 244 ? 1.8170 0.7022 1.4462 0.1308 -0.5266 0.2249 262 GLU B CB 1980 C CG . GLU A 244 ? 1.8999 0.6996 1.4764 0.1649 -0.5468 0.2066 262 GLU B CG 1981 C CD . GLU A 244 ? 1.9667 0.7190 1.5111 0.1466 -0.5656 0.2235 262 GLU B CD 1982 O OE1 . GLU A 244 ? 1.9496 0.7257 1.5119 0.1132 -0.5675 0.2539 262 GLU B OE1 1983 O OE2 . GLU A 244 ? 2.0381 0.7307 1.5385 0.1660 -0.5783 0.2066 262 GLU B OE2 1984 N N . ALA A 245 ? 1.6724 0.6970 1.3837 0.0819 -0.4867 0.2274 263 ALA B N 1985 C CA . ALA A 245 ? 1.6124 0.7042 1.3633 0.0481 -0.4729 0.2477 263 ALA B CA 1986 C C . ALA A 245 ? 1.6538 0.7054 1.3837 0.0119 -0.4923 0.2592 263 ALA B C 1987 O O . ALA A 245 ? 1.7230 0.6975 1.4086 0.0160 -0.5138 0.2469 263 ALA B O 1988 C CB . ALA A 245 ? 1.5270 0.6991 1.3214 0.0655 -0.4418 0.2296 263 ALA B CB 1989 N N . ASP A 246 ? 1.6130 0.7180 1.3740 -0.0229 -0.4848 0.2833 264 ASP B N 1990 C CA . ASP A 246 ? 1.6420 0.7249 1.3919 -0.0618 -0.5015 0.2986 264 ASP B CA 1991 C C . ASP A 246 ? 1.6729 0.8130 1.4539 -0.0620 -0.4808 0.2851 264 ASP B C 1992 O O . ASP A 246 ? 1.5567 0.7780 1.3819 -0.0589 -0.4547 0.2891 264 ASP B O 1993 C CB . ASP A 246 ? 1.6470 0.7509 1.4093 -0.1028 -0.5100 0.3401 264 ASP B CB 1994 C CG . ASP A 246 ? 1.7391 0.7591 1.4562 -0.1349 -0.5470 0.3589 264 ASP B CG 1995 O OD1 . ASP A 246 ? 1.8064 0.7424 1.4765 -0.1196 -0.5671 0.3385 264 ASP B OD1 1996 O OD2 . ASP A 246 ? 1.7479 0.7850 1.4747 -0.1749 -0.5565 0.3949 264 ASP B OD2 1997 N N . VAL A 247 ? 1.6146 0.7096 1.3696 -0.0647 -0.4931 0.2691 265 VAL B N 1998 C CA . VAL A 247 ? 1.5638 0.7034 1.3420 -0.0626 -0.4757 0.2536 265 VAL B CA 1999 C C . VAL A 247 ? 1.5793 0.7168 1.3572 -0.1069 -0.4903 0.2756 265 VAL B C 2000 O O . VAL A 247 ? 1.6558 0.7185 1.3919 -0.1269 -0.5202 0.2815 265 VAL B O 2001 C CB . VAL A 247 ? 1.5871 0.6847 1.3376 -0.0277 -0.4754 0.2163 265 VAL B CB 2002 C CG1 . VAL A 247 ? 1.5235 0.6793 1.3041 -0.0216 -0.4523 0.2004 265 VAL B CG1 2003 C CG2 . VAL A 247 ? 1.5874 0.6779 1.3326 0.0139 -0.4670 0.1984 265 VAL B CG2 2004 N N . TYR A 248 ? 1.5099 0.7280 1.3326 -0.1219 -0.4701 0.2878 266 TYR B N 2005 C CA . TYR A 248 ? 1.5120 0.7451 1.3430 -0.1618 -0.4797 0.3088 266 TYR B CA 2006 C C . TYR A 248 ? 1.4592 0.7362 1.3121 -0.1527 -0.4604 0.2895 266 TYR B C 2007 O O . TYR A 248 ? 1.3889 0.7315 1.2768 -0.1308 -0.4315 0.2795 266 TYR B O 2008 C CB . TYR A 248 ? 1.4811 0.7757 1.3465 -0.1909 -0.4744 0.3475 266 TYR B CB 2009 C CG . TYR A 248 ? 1.5387 0.7895 1.3814 -0.2075 -0.4963 0.3716 266 TYR B CG 2010 C CD1 . TYR A 248 ? 1.6095 0.8050 1.4230 -0.2461 -0.5289 0.3937 266 TYR B CD1 2011 C CD2 . TYR A 248 ? 1.5260 0.7879 1.3744 -0.1856 -0.4860 0.3727 266 TYR B CD2 2012 C CE1 . TYR A 248 ? 1.6661 0.8188 1.4569 -0.2631 -0.5503 0.4170 266 TYR B CE1 2013 C CE2 . TYR A 248 ? 1.5808 0.8012 1.4069 -0.2008 -0.5063 0.3953 266 TYR B CE2 2014 C CZ . TYR A 248 ? 1.6509 0.8165 1.4483 -0.2397 -0.5383 0.4177 266 TYR B CZ 2015 O OH . TYR A 248 ? 1.7091 0.8309 1.4826 -0.2568 -0.5599 0.4416 266 TYR B OH 2016 N N . ILE A 249 ? 1.4963 0.7346 1.3262 -0.1698 -0.4774 0.2844 267 ILE B N 2017 C CA . ILE A 249 ? 1.4576 0.7249 1.3001 -0.1603 -0.4623 0.2638 267 ILE B CA 2018 C C . ILE A 249 ? 1.4579 0.7460 1.3115 -0.2015 -0.4730 0.2873 267 ILE B C 2019 O O . ILE A 249 ? 1.5253 0.7557 1.3474 -0.2310 -0.5034 0.3011 267 ILE B O 2020 C CB . ILE A 249 ? 1.5050 0.7026 1.3041 -0.1341 -0.4714 0.2291 267 ILE B CB 2021 C CG1 . ILE A 249 ? 1.5256 0.6896 1.3061 -0.0982 -0.4693 0.2121 267 ILE B CG1 2022 C CG2 . ILE A 249 ? 1.4522 0.6927 1.2705 -0.1161 -0.4486 0.2058 267 ILE B CG2 2023 C CD1 . ILE A 249 ? 1.6068 0.6778 1.3299 -0.0812 -0.4910 0.1898 267 ILE B CD1 2024 N N . THR A 250 ? 1.3859 0.7548 1.2829 -0.2036 -0.4492 0.2924 268 THR B N 2025 C CA . THR A 250 ? 1.3764 0.7767 1.2892 -0.2376 -0.4551 0.3121 268 THR B CA 2026 C C . THR A 250 ? 1.3459 0.7608 1.2625 -0.2217 -0.4414 0.2854 268 THR B C 2027 O O . THR A 250 ? 1.2993 0.7423 1.2297 -0.1876 -0.4164 0.2615 268 THR B O 2028 C CB . THR A 250 ? 1.3204 0.8074 1.2807 -0.2540 -0.4391 0.3444 268 THR B CB 2029 O OG1 . THR A 250 ? 1.2507 0.7960 1.2412 -0.2207 -0.4061 0.3300 268 THR B OG1 2030 C CG2 . THR A 250 ? 1.3548 0.8293 1.3107 -0.2745 -0.4542 0.3748 268 THR B CG2 2031 N N . PHE A 251 ? 1.3751 0.7698 1.2780 -0.2477 -0.4590 0.2903 269 PHE B N 2032 C CA . PHE A 251 ? 1.3570 0.7567 1.2573 -0.2362 -0.4502 0.2662 269 PHE B CA 2033 C C . PHE A 251 ? 1.3156 0.7816 1.2508 -0.2624 -0.4442 0.2876 269 PHE B C 2034 O O . PHE A 251 ? 1.3302 0.8118 1.2760 -0.2980 -0.4594 0.3209 269 PHE B O 2035 C CB . PHE A 251 ? 1.4366 0.7441 1.2814 -0.2389 -0.4777 0.2479 269 PHE B CB 2036 C CG . PHE A 251 ? 1.4831 0.7226 1.2895 -0.2093 -0.4840 0.2253 269 PHE B CG 2037 C CD1 . PHE A 251 ? 1.5461 0.7278 1.3241 -0.2230 -0.5090 0.2399 269 PHE B CD1 2038 C CD2 . PHE A 251 ? 1.4660 0.7005 1.2644 -0.1676 -0.4654 0.1908 269 PHE B CD2 2039 C CE1 . PHE A 251 ? 1.5915 0.7100 1.3327 -0.1935 -0.5152 0.2193 269 PHE B CE1 2040 C CE2 . PHE A 251 ? 1.5095 0.6861 1.2737 -0.1383 -0.4708 0.1711 269 PHE B CE2 2041 C CZ . PHE A 251 ? 1.5725 0.6901 1.3075 -0.1502 -0.4957 0.1849 269 PHE B CZ 2042 N N . GLY A 252 ? 1.4172 0.9244 1.3708 -0.2442 -0.4219 0.2694 270 GLY B N 2043 C CA . GLY A 252 ? 1.4870 1.0565 1.4720 -0.2641 -0.4148 0.2867 270 GLY B CA 2044 C C . GLY A 252 ? 1.4996 1.0663 1.4767 -0.2510 -0.4069 0.2606 270 GLY B C 2045 O O . GLY A 252 ? 1.4649 0.9958 1.4193 -0.2220 -0.4004 0.2288 270 GLY B O 2046 N N . ILE A 253 ? 1.2598 0.8665 1.2556 -0.2730 -0.4081 0.2758 271 ILE B N 2047 C CA . ILE A 253 ? 1.1754 0.7903 1.1687 -0.2642 -0.3997 0.2560 271 ILE B CA 2048 C C . ILE A 253 ? 1.0977 0.7985 1.1362 -0.2520 -0.3695 0.2616 271 ILE B C 2049 O O . ILE A 253 ? 1.0709 0.8273 1.1413 -0.2676 -0.3653 0.2912 271 ILE B O 2050 C CB . ILE A 253 ? 1.2363 0.8240 1.2109 -0.2987 -0.4271 0.2678 271 ILE B CB 2051 C CG1 . ILE A 253 ? 1.3065 0.7988 1.2285 -0.3083 -0.4586 0.2595 271 ILE B CG1 2052 C CG2 . ILE A 253 ? 1.2734 0.8759 1.2477 -0.2898 -0.4170 0.2493 271 ILE B CG2 2053 C CD1 . ILE A 253 ? 1.3284 0.7644 1.2139 -0.2721 -0.4527 0.2200 271 ILE B CD1 2054 N N . ARG A 254 ? 1.1337 0.8449 1.1734 -0.2236 -0.3487 0.2341 272 ARG B N 2055 C CA . ARG A 254 ? 1.2431 1.0256 1.3192 -0.2072 -0.3199 0.2349 272 ARG B CA 2056 C C . ARG A 254 ? 1.3067 1.1021 1.3821 -0.2038 -0.3128 0.2208 272 ARG B C 2057 O O . ARG A 254 ? 1.4466 1.1953 1.4924 -0.1954 -0.3186 0.1963 272 ARG B O 2058 C CB . ARG A 254 ? 1.2618 1.0485 1.3424 -0.1742 -0.2996 0.2165 272 ARG B CB 2059 C CG . ARG A 254 ? 1.1601 1.0158 1.2763 -0.1608 -0.2739 0.2246 272 ARG B CG 2060 C CD . ARG A 254 ? 0.9697 0.8229 1.0874 -0.1336 -0.2598 0.2107 272 ARG B CD 2061 N NE . ARG A 254 ? 0.9236 0.8364 1.0699 -0.1198 -0.2366 0.2168 272 ARG B NE 2062 C CZ . ARG A 254 ? 1.0830 1.0049 1.2350 -0.0972 -0.2225 0.2077 272 ARG B CZ 2063 N NH1 . ARG A 254 ? 1.2421 1.1218 1.3764 -0.0855 -0.2284 0.1928 272 ARG B NH1 2064 N NH2 . ARG A 254 ? 1.0188 0.9906 1.1923 -0.0856 -0.2034 0.2135 272 ARG B NH2 2065 N N . GLU A 255 ? 1.0279 0.8868 1.1344 -0.2091 -0.3000 0.2368 273 GLU B N 2066 C CA . GLU A 255 ? 0.9178 0.7928 1.0252 -0.2067 -0.2931 0.2261 273 GLU B CA 2067 C C . GLU A 255 ? 0.8865 0.7647 0.9919 -0.1741 -0.2700 0.1966 273 GLU B C 2068 O O . GLU A 255 ? 0.9041 0.7481 0.9859 -0.1660 -0.2718 0.1731 273 GLU B O 2069 C CB . GLU A 255 ? 0.9526 0.8949 1.0930 -0.2200 -0.2867 0.2532 273 GLU B CB 2070 C CG . GLU A 255 ? 1.2005 1.1433 1.3422 -0.2564 -0.3119 0.2819 273 GLU B CG 2071 C CD . GLU A 255 ? 1.3707 1.2740 1.4864 -0.2723 -0.3309 0.2719 273 GLU B CD 2072 O OE1 . GLU A 255 ? 1.4077 1.2968 1.5099 -0.2539 -0.3206 0.2453 273 GLU B OE1 2073 O OE2 . GLU A 255 ? 1.3941 1.2796 1.5013 -0.3041 -0.3570 0.2913 273 GLU B OE2 2074 N N . ASP A 256 ? 1.1447 1.0645 1.2736 -0.1557 -0.2485 0.1983 274 ASP B N 2075 C CA . ASP A 256 ? 1.2738 1.1987 1.4025 -0.1272 -0.2279 0.1731 274 ASP B CA 2076 C C . ASP A 256 ? 1.1837 1.1222 1.3246 -0.1108 -0.2162 0.1745 274 ASP B C 2077 O O . ASP A 256 ? 1.2486 1.2077 1.4039 -0.1196 -0.2188 0.1972 274 ASP B O 2078 C CB . ASP A 256 ? 1.3869 1.3554 1.5310 -0.1214 -0.2116 0.1719 274 ASP B CB 2079 C CG . ASP A 256 ? 1.4508 1.4750 1.6231 -0.1266 -0.2037 0.1982 274 ASP B CG 2080 O OD1 . ASP A 256 ? 1.7136 1.7459 1.8939 -0.1445 -0.2157 0.2223 274 ASP B OD1 2081 O OD2 . ASP A 256 ? 1.3433 1.4028 1.5282 -0.1121 -0.1856 0.1953 274 ASP B OD2 2082 N N . LEU A 257 ? 0.9429 0.8720 1.0781 -0.0869 -0.2034 0.1508 275 LEU B N 2083 C CA . LEU A 257 ? 0.8639 0.8007 1.0074 -0.0705 -0.1940 0.1494 275 LEU B CA 2084 C C . LEU A 257 ? 0.9698 0.9591 1.1377 -0.0627 -0.1763 0.1608 275 LEU B C 2085 O O . LEU A 257 ? 1.0423 1.0424 1.2183 -0.0543 -0.1713 0.1675 275 LEU B O 2086 C CB . LEU A 257 ? 0.8701 0.7823 1.0002 -0.0484 -0.1874 0.1215 275 LEU B CB 2087 C CG . LEU A 257 ? 0.9929 0.8496 1.0936 -0.0505 -0.2040 0.1082 275 LEU B CG 2088 C CD1 . LEU A 257 ? 1.0101 0.8499 1.0996 -0.0253 -0.1957 0.0824 275 LEU B CD1 2089 C CD2 . LEU A 257 ? 1.0372 0.8627 1.1280 -0.0646 -0.2234 0.1236 275 LEU B CD2 2090 N N . LYS A 258 ? 1.2594 1.2791 1.4363 -0.0642 -0.1675 0.1632 276 LYS B N 2091 C CA . LYS A 258 ? 1.3225 1.3879 1.5174 -0.0551 -0.1518 0.1743 276 LYS B CA 2092 C C . LYS A 258 ? 1.2271 1.3191 1.4358 -0.0672 -0.1564 0.2040 276 LYS B C 2093 O O . LYS A 258 ? 1.1848 1.3002 1.4029 -0.0563 -0.1469 0.2132 276 LYS B O 2094 C CB . LYS A 258 ? 1.3754 1.4627 1.5732 -0.0531 -0.1427 0.1698 276 LYS B CB 2095 C CG . LYS A 258 ? 1.3821 1.4616 1.5725 -0.0360 -0.1307 0.1449 276 LYS B CG 2096 C CD . LYS A 258 ? 1.3164 1.4137 1.5134 -0.0180 -0.1172 0.1432 276 LYS B CD 2097 C CE . LYS A 258 ? 1.2791 1.3734 1.4702 -0.0045 -0.1063 0.1219 276 LYS B CE 2098 N NZ . LYS A 258 ? 1.2726 1.3819 1.4675 0.0109 -0.0954 0.1211 276 LYS B NZ 2099 N N . ASP A 259 ? 1.1711 1.2608 1.3805 -0.0901 -0.1714 0.2200 277 ASP B N 2100 C CA . ASP A 259 ? 1.2204 1.3403 1.4448 -0.1047 -0.1769 0.2513 277 ASP B CA 2101 C C . ASP A 259 ? 1.1676 1.2601 1.3857 -0.1114 -0.1886 0.2581 277 ASP B C 2102 O O . ASP A 259 ? 1.1791 1.2224 1.3786 -0.1195 -0.2038 0.2467 277 ASP B O 2103 C CB . ASP A 259 ? 1.3897 1.5198 1.6181 -0.1295 -0.1904 0.2676 277 ASP B CB 2104 C CG . ASP A 259 ? 1.5651 1.7352 1.8124 -0.1464 -0.1958 0.3033 277 ASP B CG 2105 O OD1 . ASP A 259 ? 1.5934 1.7970 1.8534 -0.1335 -0.1829 0.3155 277 ASP B OD1 2106 O OD2 . ASP A 259 ? 1.6727 1.8422 1.9217 -0.1728 -0.2133 0.3199 277 ASP B OD2 2107 N N . ASP A 260 ? 1.2154 1.3382 1.4466 -0.1066 -0.1815 0.2766 278 ASP B N 2108 C CA . ASP A 260 ? 1.1901 1.2919 1.4164 -0.1119 -0.1911 0.2859 278 ASP B CA 2109 C C . ASP A 260 ? 1.1735 1.2726 1.4020 -0.1430 -0.2114 0.3132 278 ASP B C 2110 O O . ASP A 260 ? 1.2593 1.3520 1.4875 -0.1506 -0.2189 0.3290 278 ASP B O 2111 C CB . ASP A 260 ? 1.3185 1.4545 1.5559 -0.0939 -0.1750 0.2955 278 ASP B CB 2112 C CG . ASP A 260 ? 1.4464 1.5796 1.6788 -0.0655 -0.1581 0.2694 278 ASP B CG 2113 O OD1 . ASP A 260 ? 1.5324 1.6301 1.7521 -0.0597 -0.1605 0.2436 278 ASP B OD1 2114 O OD2 . ASP A 260 ? 1.5132 1.6797 1.7532 -0.0491 -0.1430 0.2754 278 ASP B OD2 2115 N N . GLN A 261 ? 0.9682 1.0723 1.1986 -0.1624 -0.2214 0.3202 279 GLN B N 2116 C CA . GLN A 261 ? 1.0288 1.1290 1.2604 -0.1956 -0.2436 0.3468 279 GLN B CA 2117 C C . GLN A 261 ? 1.2482 1.2747 1.4499 -0.2087 -0.2667 0.3313 279 GLN B C 2118 O O . GLN A 261 ? 1.3841 1.3735 1.5672 -0.1957 -0.2656 0.3014 279 GLN B O 2119 C CB . GLN A 261 ? 1.0470 1.1895 1.2947 -0.2108 -0.2449 0.3631 279 GLN B CB 2120 C CG . GLN A 261 ? 1.2005 1.3431 1.4511 -0.2486 -0.2696 0.3923 279 GLN B CG 2121 C CD . GLN A 261 ? 1.3204 1.4929 1.5861 -0.2606 -0.2723 0.4251 279 GLN B CD 2122 O OE1 . GLN A 261 ? 1.5500 1.6819 1.8008 -0.2650 -0.2826 0.4242 279 GLN B OE1 2123 N NE2 . GLN A 261 ? 1.3444 1.5897 1.6391 -0.2648 -0.2627 0.4549 279 GLN B NE2 2124 N N . LYS A 262 ? 1.3736 1.3782 1.5684 -0.2337 -0.2878 0.3522 280 LYS B N 2125 C CA . LYS A 262 ? 1.3633 1.2915 1.5244 -0.2460 -0.3123 0.3395 280 LYS B CA 2126 C C . LYS A 262 ? 1.2326 1.1508 1.3909 -0.2849 -0.3392 0.3718 280 LYS B C 2127 O O . LYS A 262 ? 1.3823 1.3493 1.5647 -0.2978 -0.3368 0.4037 280 LYS B O 2128 C CB . LYS A 262 ? 1.3856 1.2723 1.5291 -0.2227 -0.3084 0.3194 280 LYS B CB 2129 C CG . LYS A 262 ? 1.3114 1.2309 1.4726 -0.2179 -0.2992 0.3395 280 LYS B CG 2130 C CD . LYS A 262 ? 1.2468 1.1308 1.3928 -0.1909 -0.2927 0.3169 280 LYS B CD 2131 C CE . LYS A 262 ? 1.2265 1.1412 1.3874 -0.1865 -0.2844 0.3372 280 LYS B CE 2132 N NZ . LYS A 262 ? 1.1541 1.1425 1.3453 -0.1747 -0.2601 0.3481 280 LYS B NZ 2133 N N . GLU A 263 ? 1.1304 0.9841 1.2571 -0.3036 -0.3654 0.3638 281 GLU B N 2134 C CA . GLU A 263 ? 1.2403 1.0708 1.3571 -0.3438 -0.3961 0.3925 281 GLU B CA 2135 C C . GLU A 263 ? 1.3502 1.1024 1.4307 -0.3449 -0.4153 0.3839 281 GLU B C 2136 O O . GLU A 263 ? 1.4156 1.0977 1.4587 -0.3347 -0.4262 0.3550 281 GLU B O 2137 C CB . GLU A 263 ? 1.4238 1.2361 1.5279 -0.3680 -0.4156 0.3928 281 GLU B CB 2138 C CG . GLU A 263 ? 1.5039 1.3960 1.6459 -0.3863 -0.4099 0.4215 281 GLU B CG 2139 C CD . GLU A 263 ? 1.6059 1.4759 1.7332 -0.4138 -0.4334 0.4239 281 GLU B CD 2140 O OE1 . GLU A 263 ? 1.6956 1.4919 1.7830 -0.4099 -0.4472 0.3959 281 GLU B OE1 2141 O OE2 . GLU A 263 ? 1.6301 1.5570 1.7847 -0.4387 -0.4383 0.4544 281 GLU B OE2 2142 N N . MET A 264 ? 1.1769 0.9404 1.2664 -0.3566 -0.4199 0.4096 282 MET B N 2143 C CA . MET A 264 ? 1.2198 0.9109 1.2753 -0.3561 -0.4374 0.4034 282 MET B CA 2144 C C . MET A 264 ? 1.2987 0.9188 1.3174 -0.3918 -0.4762 0.4122 282 MET B C 2145 O O . MET A 264 ? 1.3102 0.9473 1.3359 -0.4232 -0.4908 0.4314 282 MET B O 2146 C CB . MET A 264 ? 1.2075 0.9337 1.2834 -0.3587 -0.4305 0.4300 282 MET B CB 2147 C CG . MET A 264 ? 1.1464 0.9166 1.2440 -0.3189 -0.3967 0.4145 282 MET B CG 2148 S SD . MET A 264 ? 1.1508 0.8581 1.2172 -0.2775 -0.3886 0.3641 282 MET B SD 2149 C CE . MET A 264 ? 1.0898 0.8519 1.1839 -0.2425 -0.3558 0.3597 282 MET B CE 2150 N N . MET A 265 ? 1.3569 0.8944 1.3339 -0.3863 -0.4941 0.3980 283 MET B N 2151 C CA . MET A 265 ? 1.4442 0.8988 1.3765 -0.4176 -0.5338 0.4045 283 MET B CA 2152 C C . MET A 265 ? 1.4883 0.9040 1.4040 -0.4266 -0.5491 0.4209 283 MET B C 2153 O O . MET A 265 ? 1.5130 0.8719 1.3989 -0.3986 -0.5488 0.3965 283 MET B O 2154 C CB . MET A 265 ? 1.4868 0.8610 1.3711 -0.3978 -0.5438 0.3649 283 MET B CB 2155 C CG . MET A 265 ? 1.5303 0.9259 1.4203 -0.3983 -0.5383 0.3519 283 MET B CG 2156 S SD . MET A 265 ? 1.5828 0.8857 1.4139 -0.3692 -0.5467 0.3043 283 MET B SD 2157 C CE . MET A 265 ? 1.4645 0.8041 1.3164 -0.3129 -0.5050 0.2726 283 MET B CE 2158 N N . GLN A 266 ? 1.4998 0.9473 1.4344 -0.4653 -0.5626 0.4629 284 GLN B N 2159 C CA . GLN A 266 ? 1.5901 1.0053 1.5106 -0.4780 -0.5779 0.4832 284 GLN B CA 2160 C C . GLN A 266 ? 1.6427 0.9431 1.5015 -0.4950 -0.6175 0.4762 284 GLN B C 2161 O O . GLN A 266 ? 1.6884 0.9563 1.5306 -0.5097 -0.6346 0.4940 284 GLN B O 2162 C CB . GLN A 266 ? 1.7783 1.2683 1.7390 -0.5158 -0.5799 0.5331 284 GLN B CB 2163 C CG . GLN A 266 ? 1.8293 1.4270 1.8454 -0.4929 -0.5397 0.5410 284 GLN B CG 2164 C CD . GLN A 266 ? 1.9904 1.6598 2.0422 -0.5238 -0.5398 0.5905 284 GLN B CD 2165 O OE1 . GLN A 266 ? 2.1617 1.8201 2.2053 -0.5645 -0.5681 0.6174 284 GLN B OE1 2166 N NE2 . GLN A 266 ? 1.9651 1.7148 2.0556 -0.4997 -0.5064 0.5976 284 GLN B NE2 2167 N N . THR A 267 ? 1.6816 0.9201 1.5030 -0.4916 -0.6325 0.4495 285 THR B N 2168 C CA . THR A 267 ? 1.7809 0.9099 1.5369 -0.4990 -0.6680 0.4357 285 THR B CA 2169 C C . THR A 267 ? 1.8045 0.8592 1.5218 -0.4542 -0.6627 0.3990 285 THR B C 2170 O O . THR A 267 ? 1.8775 0.8595 1.5486 -0.4516 -0.6844 0.3917 285 THR B O 2171 C CB . THR A 267 ? 1.8536 0.9534 1.5827 -0.5151 -0.6878 0.4241 285 THR B CB 2172 O OG1 . THR A 267 ? 1.8799 1.0627 1.6516 -0.5510 -0.6882 0.4565 285 THR B OG1 2173 C CG2 . THR A 267 ? 1.9247 0.9316 1.5871 -0.5240 -0.7241 0.4128 285 THR B CG2 2174 N N . ALA A 268 ? 1.7375 0.8335 1.4759 -0.4100 -0.6279 0.3681 286 ALA B N 2175 C CA . ALA A 268 ? 1.7509 0.7959 1.4586 -0.3620 -0.6178 0.3300 286 ALA B CA 2176 C C . ALA A 268 ? 1.7004 0.7903 1.4384 -0.3354 -0.5922 0.3319 286 ALA B C 2177 O O . ALA A 268 ? 1.7330 0.8303 1.4735 -0.2914 -0.5686 0.3015 286 ALA B O 2178 C CB . ALA A 268 ? 1.7165 0.7734 1.4239 -0.3301 -0.5977 0.2941 286 ALA B CB 2179 N N . MET A 269 ? 1.6965 0.8166 1.4565 -0.3617 -0.5972 0.3677 287 MET B N 2180 C CA . MET A 269 ? 1.6547 0.8134 1.4395 -0.3379 -0.5750 0.3709 287 MET B CA 2181 C C . MET A 269 ? 1.7219 0.7936 1.4593 -0.3188 -0.5919 0.3574 287 MET B C 2182 O O . MET A 269 ? 1.7346 0.8059 1.4751 -0.3272 -0.5968 0.3790 287 MET B O 2183 C CB . MET A 269 ? 1.6257 0.8532 1.4512 -0.3708 -0.5722 0.4151 287 MET B CB 2184 C CG . MET A 269 ? 1.7172 1.0530 1.6005 -0.3736 -0.5431 0.4272 287 MET B CG 2185 S SD . MET A 269 ? 1.7737 1.1931 1.7025 -0.3918 -0.5302 0.4720 287 MET B SD 2186 C CE . MET A 269 ? 1.6387 1.1747 1.6262 -0.3858 -0.4956 0.4779 287 MET B CE 2187 N N . GLN A 270 ? 1.7666 0.7655 1.4590 -0.2916 -0.6001 0.3222 288 GLN B N 2188 C CA . GLN A 270 ? 1.8412 0.7497 1.4822 -0.2724 -0.6192 0.3091 288 GLN B CA 2189 C C . GLN A 270 ? 1.7964 0.7401 1.4600 -0.2365 -0.5944 0.3019 288 GLN B C 2190 O O . GLN A 270 ? 1.7147 0.7328 1.4200 -0.2103 -0.5606 0.2887 288 GLN B O 2191 C CB . GLN A 270 ? 1.8968 0.7261 1.4849 -0.2454 -0.6302 0.2717 288 GLN B CB 2192 C CG . GLN A 270 ? 1.8310 0.7108 1.4426 -0.2116 -0.5991 0.2411 288 GLN B CG 2193 C CD . GLN A 270 ? 1.8945 0.6937 1.4496 -0.1857 -0.6116 0.2067 288 GLN B CD 2194 O OE1 . GLN A 270 ? 1.9635 0.6840 1.4698 -0.1628 -0.6271 0.1920 288 GLN B OE1 2195 N NE2 . GLN A 270 ? 1.8752 0.6922 1.4340 -0.1880 -0.6053 0.1939 288 GLN B NE2 2196 N N . ASN A 271 ? 1.8543 0.7411 1.4880 -0.2369 -0.6131 0.3114 289 ASN B N 2197 C CA . ASN A 271 ? 1.8253 0.7358 1.4748 -0.2078 -0.5958 0.3092 289 ASN B CA 2198 C C . ASN A 271 ? 1.8962 0.7157 1.4910 -0.1726 -0.6103 0.2830 289 ASN B C 2199 O O . ASN A 271 ? 1.9898 0.7147 1.5288 -0.1860 -0.6442 0.2839 289 ASN B O 2200 C CB . ASN A 271 ? 1.8263 0.7623 1.4946 -0.2417 -0.6034 0.3505 289 ASN B CB 2201 C CG . ASN A 271 ? 1.8539 0.7566 1.5047 -0.2197 -0.6065 0.3503 289 ASN B CG 2202 O OD1 . ASN A 271 ? 1.9348 0.7649 1.5429 -0.2337 -0.6350 0.3591 289 ASN B OD1 2203 N ND2 . ASN A 271 ? 1.7863 0.7484 1.4704 -0.1847 -0.5758 0.3376 289 ASN B ND2 2204 N N . THR A 272 ? 1.8544 0.7020 1.4640 -0.1273 -0.5856 0.2601 290 THR B N 2205 C CA . THR A 272 ? 1.9132 0.6874 1.4768 -0.0873 -0.5949 0.2345 290 THR B CA 2206 C C . THR A 272 ? 1.8730 0.6874 1.4624 -0.0606 -0.5762 0.2357 290 THR B C 2207 O O . THR A 272 ? 1.8051 0.6978 1.4433 -0.0740 -0.5576 0.2559 290 THR B O 2208 C CB . THR A 272 ? 1.9125 0.6724 1.4596 -0.0504 -0.5844 0.1959 290 THR B CB 2209 O OG1 . THR A 272 ? 1.9710 0.6643 1.4742 -0.0088 -0.5926 0.1730 290 THR B OG1 2210 C CG2 . THR A 272 ? 1.8068 0.6694 1.4127 -0.0307 -0.5452 0.1840 290 THR B CG2 2211 N N . MET A 273 ? 1.9176 0.6779 1.4722 -0.0208 -0.5814 0.2137 291 MET B N 2212 C CA . MET A 273 ? 1.8923 0.6789 1.4636 0.0069 -0.5681 0.2133 291 MET B CA 2213 C C . MET A 273 ? 1.8445 0.6707 1.4333 0.0564 -0.5412 0.1800 291 MET B C 2214 O O . MET A 273 ? 1.8845 0.6644 1.4393 0.0843 -0.5459 0.1529 291 MET B O 2215 C CB . MET A 273 ? 1.9872 0.6801 1.5042 0.0129 -0.5978 0.2186 291 MET B CB 2216 C CG . MET A 273 ? 2.0378 0.7211 1.5508 -0.0350 -0.6160 0.2533 291 MET B CG 2217 S SD . MET A 273 ? 1.9622 0.7233 1.5287 -0.0425 -0.5980 0.2841 291 MET B SD 2218 C CE . MET A 273 ? 2.0270 0.7668 1.5769 0.0126 -0.5913 0.2601 291 MET B CE 2219 N N . LEU A 274 ? 1.7630 0.6738 1.4029 0.0673 -0.5138 0.1831 292 LEU B N 2220 C CA . LEU A 274 ? 1.7168 0.6707 1.3770 0.1121 -0.4892 0.1560 292 LEU B CA 2221 C C . LEU A 274 ? 1.7641 0.6738 1.3969 0.1453 -0.4987 0.1488 292 LEU B C 2222 O O . LEU A 274 ? 1.7583 0.6794 1.4018 0.1391 -0.5005 0.1676 292 LEU B O 2223 C CB . LEU A 274 ? 1.6167 0.6738 1.3388 0.1075 -0.4591 0.1634 292 LEU B CB 2224 C CG . LEU A 274 ? 1.5533 0.6723 1.3066 0.1426 -0.4312 0.1383 292 LEU B CG 2225 C CD1 . LEU A 274 ? 1.5573 0.6779 1.3098 0.1792 -0.4270 0.1288 292 LEU B CD1 2226 C CD2 . LEU A 274 ? 1.5707 0.6675 1.3049 0.1580 -0.4302 0.1128 292 LEU B CD2 2227 N N . ILE A 275 ? 1.8124 0.6729 1.4091 0.1821 -0.5045 0.1220 293 ILE B N 2228 C CA . ILE A 275 ? 1.8682 0.6787 1.4322 0.2179 -0.5156 0.1131 293 ILE B CA 2229 C C . ILE A 275 ? 1.8301 0.6868 1.4130 0.2663 -0.4924 0.0855 293 ILE B C 2230 O O . ILE A 275 ? 1.8288 0.6877 1.4050 0.2832 -0.4845 0.0638 293 ILE B O 2231 C CB . ILE A 275 ? 1.9811 0.6767 1.4734 0.2203 -0.5488 0.1082 293 ILE B CB 2232 C CG1 . ILE A 275 ? 2.0274 0.6885 1.5048 0.1671 -0.5708 0.1375 293 ILE B CG1 2233 C CG2 . ILE A 275 ? 2.0286 0.6986 1.4933 0.2591 -0.5502 0.0927 293 ILE B CG2 2234 C CD1 . ILE A 275 ? 2.1212 0.6964 1.5347 0.1593 -0.5965 0.1302 293 ILE B CD1 2235 N N . ASN A 276 ? 1.8005 0.6956 1.4069 0.2878 -0.4820 0.0875 294 ASN B N 2236 C CA . ASN A 276 ? 1.7698 0.7095 1.3945 0.3339 -0.4626 0.0648 294 ASN B CA 2237 C C . ASN A 276 ? 1.6886 0.7100 1.3584 0.3331 -0.4350 0.0530 294 ASN B C 2238 O O . ASN A 276 ? 1.6766 0.7235 1.3520 0.3683 -0.4214 0.0309 294 ASN B O 2239 C CB . ASN A 276 ? 1.8539 0.7201 1.4243 0.3753 -0.4772 0.0431 294 ASN B CB 2240 C CG . ASN A 276 ? 1.8421 0.7427 1.4250 0.4235 -0.4648 0.0288 294 ASN B CG 2241 O OD1 . ASN A 276 ? 1.7862 0.7476 1.4101 0.4240 -0.4525 0.0384 294 ASN B OD1 2242 N ND2 . ASN A 276 ? 1.8910 0.7687 1.4420 0.4583 -0.4628 0.0055 294 ASN B ND2 2243 N N . GLY A 277 ? 1.8716 0.9346 1.5728 0.2932 -0.4268 0.0685 295 GLY B N 2244 C CA . GLY A 277 ? 1.7201 0.8625 1.4662 0.2887 -0.4010 0.0610 295 GLY B CA 2245 C C . GLY A 277 ? 1.5586 0.6886 1.2951 0.2701 -0.4014 0.0548 295 GLY B C 2246 O O . GLY A 277 ? 1.4917 0.6848 1.2660 0.2541 -0.3828 0.0560 295 GLY B O 2247 N N . ILE A 278 ? 1.6372 0.6859 1.3220 0.2717 -0.4229 0.0480 296 ILE B N 2248 C CA . ILE A 278 ? 1.6481 0.6800 1.3183 0.2593 -0.4244 0.0386 296 ILE B CA 2249 C C . ILE A 278 ? 1.7122 0.6700 1.3438 0.2234 -0.4528 0.0550 296 ILE B C 2250 O O . ILE A 278 ? 1.7839 0.6704 1.3752 0.2251 -0.4766 0.0618 296 ILE B O 2251 C CB . ILE A 278 ? 1.6861 0.6918 1.3261 0.3020 -0.4216 0.0091 296 ILE B CB 2252 C CG1 . ILE A 278 ? 1.6243 0.7080 1.3046 0.3362 -0.3945 -0.0045 296 ILE B CG1 2253 C CG2 . ILE A 278 ? 1.6955 0.6867 1.3203 0.2893 -0.4222 -0.0009 296 ILE B CG2 2254 C CD1 . ILE A 278 ? 1.6529 0.7270 1.3106 0.3786 -0.3876 -0.0317 296 ILE B CD1 2255 N N . ALA A 279 ? 1.6871 0.6629 1.3315 0.1895 -0.4512 0.0627 297 ALA B N 2256 C CA . ALA A 279 ? 1.7484 0.6574 1.3559 0.1545 -0.4782 0.0757 297 ALA B CA 2257 C C . ALA A 279 ? 1.7459 0.6546 1.3456 0.1502 -0.4744 0.0607 297 ALA B C 2258 O O . ALA A 279 ? 1.6804 0.6560 1.3150 0.1637 -0.4484 0.0476 297 ALA B O 2259 C CB . ALA A 279 ? 1.7185 0.6568 1.3547 0.1079 -0.4826 0.1095 297 ALA B CB 2260 N N . GLN A 280 ? 1.8213 0.6518 1.3725 0.1307 -0.5017 0.0628 298 GLN B N 2261 C CA . GLN A 280 ? 1.8299 0.6502 1.3661 0.1263 -0.5016 0.0485 298 GLN B CA 2262 C C . GLN A 280 ? 1.8777 0.6478 1.3888 0.0787 -0.5297 0.0684 298 GLN B C 2263 O O . GLN A 280 ? 1.9477 0.6484 1.4224 0.0623 -0.5581 0.0830 298 GLN B O 2264 C CB . GLN A 280 ? 1.8935 0.6549 1.3786 0.1713 -0.5059 0.0169 298 GLN B CB 2265 C CG . GLN A 280 ? 1.8359 0.6638 1.3520 0.2157 -0.4741 -0.0047 298 GLN B CG 2266 C CD . GLN A 280 ? 1.8898 0.6744 1.3606 0.2562 -0.4744 -0.0348 298 GLN B CD 2267 O OE1 . GLN A 280 ? 1.9704 0.6727 1.3842 0.2512 -0.4982 -0.0413 298 GLN B OE1 2268 N NE2 . GLN A 280 ? 1.8478 0.6886 1.3425 0.2965 -0.4481 -0.0528 298 GLN B NE2 2269 N N . VAL A 281 ? 1.8425 0.6471 1.3721 0.0562 -0.5229 0.0697 299 VAL B N 2270 C CA . VAL A 281 ? 1.8871 0.6488 1.3935 0.0115 -0.5494 0.0867 299 VAL B CA 2271 C C . VAL A 281 ? 1.8926 0.6476 1.3830 0.0163 -0.5462 0.0664 299 VAL B C 2272 O O . VAL A 281 ? 1.8457 0.6466 1.3548 0.0484 -0.5197 0.0440 299 VAL B O 2273 C CB . VAL A 281 ? 1.8272 0.6554 1.3854 -0.0342 -0.5452 0.1213 299 VAL B CB 2274 C CG1 . VAL A 281 ? 1.8336 0.6596 1.4003 -0.0421 -0.5520 0.1435 299 VAL B CG1 2275 C CG2 . VAL A 281 ? 1.7214 0.6549 1.3416 -0.0270 -0.5089 0.1176 299 VAL B CG2 2276 N N . THR A 282 ? 1.9539 0.6499 1.4077 -0.0170 -0.5749 0.0752 300 THR B N 2277 C CA . THR A 282 ? 1.9623 0.6503 1.3998 -0.0201 -0.5754 0.0601 300 THR B CA 2278 C C . THR A 282 ? 1.9399 0.6573 1.4026 -0.0742 -0.5858 0.0882 300 THR B C 2279 O O . THR A 282 ? 1.9844 0.6642 1.4332 -0.1116 -0.6133 0.1142 300 THR B O 2280 C CB . THR A 282 ? 2.0751 0.6496 1.4307 -0.0026 -0.6034 0.0386 300 THR B CB 2281 O OG1 . THR A 282 ? 2.1594 0.6513 1.4727 -0.0330 -0.6416 0.0584 300 THR B OG1 2282 C CG2 . THR A 282 ? 2.0928 0.6487 1.4259 0.0566 -0.5891 0.0090 300 THR B CG2 2283 N N . PHE A 283 ? 1.8730 0.6586 1.3725 -0.0784 -0.5644 0.0840 301 PHE B N 2284 C CA . PHE A 283 ? 1.8411 0.6689 1.3713 -0.1254 -0.5696 0.1098 301 PHE B CA 2285 C C . PHE A 283 ? 1.8973 0.6713 1.3841 -0.1380 -0.5897 0.0989 301 PHE B C 2286 O O . PHE A 283 ? 1.8850 0.6659 1.3631 -0.1098 -0.5740 0.0720 301 PHE B O 2287 C CB . PHE A 283 ? 1.7276 0.6700 1.3292 -0.1219 -0.5323 0.1146 301 PHE B CB 2288 C CG . PHE A 283 ? 1.6898 0.6844 1.3269 -0.1657 -0.5346 0.1418 301 PHE B CG 2289 C CD1 . PHE A 283 ? 1.6870 0.7000 1.3456 -0.2024 -0.5470 0.1771 301 PHE B CD1 2290 C CD2 . PHE A 283 ? 1.6565 0.6860 1.3065 -0.1689 -0.5237 0.1332 301 PHE B CD2 2291 C CE1 . PHE A 283 ? 1.6522 0.7195 1.3452 -0.2406 -0.5482 0.2036 301 PHE B CE1 2292 C CE2 . PHE A 283 ? 1.6222 0.7026 1.3055 -0.2072 -0.5257 0.1588 301 PHE B CE2 2293 C CZ . PHE A 283 ? 1.6196 0.7206 1.3252 -0.2423 -0.5377 0.1941 301 PHE B CZ 2294 N N . ASP A 284 ? 1.9624 0.6817 1.4200 -0.1806 -0.6253 0.1202 302 ASP B N 2295 C CA . ASP A 284 ? 2.0170 0.6871 1.4349 -0.2006 -0.6481 0.1147 302 ASP B CA 2296 C C . ASP A 284 ? 1.9377 0.6990 1.4130 -0.2298 -0.6330 0.1326 302 ASP B C 2297 O O . ASP A 284 ? 1.9244 0.7165 1.4280 -0.2735 -0.6449 0.1666 302 ASP B O 2298 C CB . ASP A 284 ? 2.1242 0.6957 1.4855 -0.2363 -0.6951 0.1314 302 ASP B CB 2299 C CG . ASP A 284 ? 2.1934 0.7096 1.5011 -0.2451 -0.7172 0.1175 302 ASP B CG 2300 O OD1 . ASP A 284 ? 2.1562 0.7018 1.4805 -0.2496 -0.7075 0.1110 302 ASP B OD1 2301 O OD2 . ASP A 284 ? 2.2857 0.7329 1.5340 -0.2465 -0.7439 0.1131 302 ASP B OD2 2302 N N . SER A 285 ? 1.8868 0.6926 1.3788 -0.2051 -0.6066 0.1105 303 SER B N 2303 C CA . SER A 285 ? 1.8072 0.7030 1.3548 -0.2268 -0.5889 0.1255 303 SER B CA 2304 C C . SER A 285 ? 1.8520 0.7217 1.3832 -0.2755 -0.6208 0.1470 303 SER B C 2305 O O . SER A 285 ? 1.8113 0.7409 1.3870 -0.3118 -0.6218 0.1791 303 SER B O 2306 C CB . SER A 285 ? 1.7577 0.6930 1.3166 -0.1914 -0.5585 0.0963 303 SER B CB 2307 O OG . SER A 285 ? 1.7096 0.6806 1.2912 -0.1505 -0.5286 0.0806 303 SER B OG 2308 N N . GLU A 286 ? 1.9411 0.7195 1.4064 -0.2769 -0.6487 0.1306 304 GLU B N 2309 C CA . GLU A 286 ? 1.9885 0.7382 1.4340 -0.3230 -0.6809 0.1486 304 GLU B CA 2310 C C . GLU A 286 ? 2.0059 0.7599 1.4682 -0.3720 -0.7057 0.1899 304 GLU B C 2311 O O . GLU A 286 ? 1.9699 0.7839 1.4724 -0.4107 -0.7092 0.2188 304 GLU B O 2312 C CB . GLU A 286 ? 2.0986 0.7314 1.4588 -0.3137 -0.7112 0.1235 304 GLU B CB 2313 C CG . GLU A 286 ? 2.1576 0.7665 1.4903 -0.3554 -0.7440 0.1410 304 GLU B CG 2314 C CD . GLU A 286 ? 2.2620 0.7769 1.5111 -0.3350 -0.7657 0.1151 304 GLU B CD 2315 O OE1 . GLU A 286 ? 2.2819 0.7538 1.4972 -0.2877 -0.7529 0.0816 304 GLU B OE1 2316 O OE2 . GLU A 286 ? 2.3655 0.8510 1.5819 -0.3648 -0.7953 0.1292 304 GLU B OE2 2317 N N . THR A 287 ? 2.0590 0.7577 1.4929 -0.3688 -0.7212 0.1938 305 THR B N 2318 C CA . THR A 287 ? 2.0786 0.7963 1.5253 -0.4087 -0.7408 0.2306 305 THR B CA 2319 C C . THR A 287 ? 1.9852 0.8017 1.5101 -0.4292 -0.7197 0.2631 305 THR B C 2320 O O . THR A 287 ? 1.9734 0.8423 1.5278 -0.4700 -0.7298 0.2969 305 THR B O 2321 C CB . THR A 287 ? 2.1480 0.7980 1.5498 -0.3928 -0.7555 0.2241 305 THR B CB 2322 O OG1 . THR A 287 ? 2.2348 0.7949 1.5623 -0.3679 -0.7723 0.1924 305 THR B OG1 2323 C CG2 . THR A 287 ? 2.1820 0.8433 1.5882 -0.4362 -0.7802 0.2607 305 THR B CG2 2324 N N . ALA A 288 ? 1.9114 0.7791 1.4735 -0.3927 -0.6835 0.2508 306 ALA B N 2325 C CA . ALA A 288 ? 1.8213 0.7960 1.4554 -0.4025 -0.6579 0.2782 306 ALA B CA 2326 C C . ALA A 288 ? 2.0248 1.0857 1.7061 -0.4173 -0.6415 0.2888 306 ALA B C 2327 O O . ALA A 288 ? 1.8788 1.0137 1.6085 -0.4457 -0.6368 0.3231 306 ALA B O 2328 C CB . ALA A 288 ? 1.7630 0.7734 1.4209 -0.3560 -0.6227 0.2595 306 ALA B CB 2329 N N . VAL A 289 ? 2.0965 1.1499 1.7634 -0.3975 -0.6326 0.2605 307 VAL B N 2330 C CA . VAL A 289 ? 2.0185 1.1460 1.7245 -0.4106 -0.6192 0.2689 307 VAL B CA 2331 C C . VAL A 289 ? 2.0863 1.1830 1.7707 -0.4574 -0.6554 0.2888 307 VAL B C 2332 O O . VAL A 289 ? 2.1787 1.3314 1.8914 -0.4713 -0.6489 0.2972 307 VAL B O 2333 C CB . VAL A 289 ? 1.9846 1.1259 1.6888 -0.3699 -0.5919 0.2318 307 VAL B CB 2334 C CG1 . VAL A 289 ? 1.9504 1.1161 1.6716 -0.3242 -0.5591 0.2110 307 VAL B CG1 2335 C CG2 . VAL A 289 ? 2.0980 1.1457 1.7353 -0.3644 -0.6155 0.2053 307 VAL B CG2 2336 N N . LYS A 290 ? 1.9532 0.9610 1.5869 -0.4828 -0.6948 0.2972 308 LYS B N 2337 C CA . LYS A 290 ? 1.8803 0.8939 1.5080 -0.5279 -0.7241 0.3250 308 LYS B CA 2338 C C . LYS A 290 ? 1.8250 0.9356 1.5163 -0.5584 -0.7168 0.3687 308 LYS B C 2339 O O . LYS A 290 ? 1.8220 0.9813 1.5324 -0.5894 -0.7274 0.3938 308 LYS B O 2340 C CB . LYS A 290 ? 1.9879 0.9113 1.5473 -0.5341 -0.7589 0.3201 308 LYS B CB 2341 C CG . LYS A 290 ? 2.0480 0.9512 1.5756 -0.5627 -0.7883 0.3288 308 LYS B CG 2342 C CD . LYS A 290 ? 2.1620 0.9634 1.6127 -0.5629 -0.8226 0.3184 308 LYS B CD 2343 C CE . LYS A 290 ? 2.2251 0.9942 1.6358 -0.5834 -0.8499 0.3198 308 LYS B CE 2344 N NZ . LYS A 290 ? 2.2000 1.0470 1.6548 -0.6274 -0.8591 0.3609 308 LYS B NZ 2345 N N . GLU A 291 ? 1.7837 0.9242 1.5065 -0.5480 -0.6985 0.3788 309 GLU B N 2346 C CA . GLU A 291 ? 1.7149 0.9588 1.5040 -0.5671 -0.6819 0.4165 309 GLU B CA 2347 C C . GLU A 291 ? 1.6225 0.9535 1.4608 -0.5464 -0.6459 0.4089 309 GLU B C 2348 O O . GLU A 291 ? 1.6007 0.9179 1.4263 -0.5079 -0.6262 0.3715 309 GLU B O 2349 C CB . GLU A 291 ? 1.7029 0.9495 1.5040 -0.5555 -0.6714 0.4257 309 GLU B CB 2350 C CG . GLU A 291 ? 1.6402 0.9899 1.5040 -0.5719 -0.6541 0.4652 309 GLU B CG 2351 C CD . GLU A 291 ? 1.6991 1.0515 1.5710 -0.5504 -0.6387 0.4667 309 GLU B CD 2352 O OE1 . GLU A 291 ? 1.7963 1.0709 1.6257 -0.5238 -0.6429 0.4376 309 GLU B OE1 2353 O OE2 . GLU A 291 ? 1.6750 1.1084 1.5943 -0.5583 -0.6224 0.4969 309 GLU B OE2 2354 N N . LEU A 292 ? 1.5935 1.0201 1.4869 -0.5690 -0.6361 0.4439 310 LEU B N 2355 C CA . LEU A 292 ? 1.7352 1.2526 1.6755 -0.5495 -0.6026 0.4400 310 LEU B CA 2356 C C . LEU A 292 ? 1.8249 1.3178 1.7432 -0.5491 -0.6101 0.4185 310 LEU B C 2357 O O . LEU A 292 ? 1.8280 1.3513 1.7589 -0.5159 -0.5819 0.3933 310 LEU B O 2358 C CB . LEU A 292 ? 1.7956 1.3468 1.7565 -0.4995 -0.5619 0.4154 310 LEU B CB 2359 C CG . LEU A 292 ? 1.8902 1.4753 1.8762 -0.4901 -0.5466 0.4315 310 LEU B CG 2360 C CD1 . LEU A 292 ? 1.8706 1.4763 1.8681 -0.4394 -0.5097 0.4002 310 LEU B CD1 2361 C CD2 . LEU A 292 ? 1.9261 1.6052 1.9638 -0.5163 -0.5407 0.4759 310 LEU B CD2 2362 N N . SER A 293 ? 1.9189 1.3539 1.8018 -0.5870 -0.6494 0.4288 311 SER B N 2363 C CA . SER A 293 ? 1.9860 1.3903 1.8422 -0.5929 -0.6629 0.4119 311 SER B CA 2364 C C . SER A 293 ? 2.0951 1.4295 1.9060 -0.5488 -0.6519 0.3624 311 SER B C 2365 O O . SER A 293 ? 2.1050 1.3591 1.8721 -0.5382 -0.6647 0.3468 311 SER B O 2366 C CB . SER A 293 ? 1.9377 1.4443 1.8478 -0.5984 -0.6435 0.4290 311 SER B CB 2367 O OG . SER A 293 ? 1.9536 1.5223 1.8948 -0.6332 -0.6554 0.4729 311 SER B OG 2368 N N . TYR A 294 ? 1.9087 1.2687 1.7260 -0.5234 -0.6302 0.3382 312 TYR B N 2369 C CA . TYR A 294 ? 1.7399 1.0481 1.5204 -0.4799 -0.6156 0.2930 312 TYR B CA 2370 C C . TYR A 294 ? 1.8473 1.0402 1.5534 -0.4869 -0.6508 0.2736 312 TYR B C 2371 O O . TYR A 294 ? 1.9966 1.1605 1.6736 -0.4807 -0.6557 0.2530 312 TYR B O 2372 C CB . TYR A 294 ? 1.5563 0.8771 1.3508 -0.4411 -0.5866 0.2781 312 TYR B CB 2373 C CG . TYR A 294 ? 1.4433 0.8710 1.3035 -0.4270 -0.5495 0.2901 312 TYR B CG 2374 C CD1 . TYR A 294 ? 1.3905 0.8831 1.2816 -0.4265 -0.5332 0.2923 312 TYR B CD1 2375 C CD2 . TYR A 294 ? 1.4074 0.8681 1.2954 -0.4138 -0.5319 0.2993 312 TYR B CD2 2376 C CE1 . TYR A 294 ? 1.3074 0.8916 1.2531 -0.4120 -0.5007 0.3027 312 TYR B CE1 2377 C CE2 . TYR A 294 ? 1.3239 0.8769 1.2664 -0.3998 -0.4994 0.3096 312 TYR B CE2 2378 C CZ . TYR A 294 ? 1.2756 0.8885 1.2456 -0.3985 -0.4841 0.3110 312 TYR B CZ 2379 O OH . TYR A 294 ? 1.1991 0.8978 1.2180 -0.3828 -0.4530 0.3205 312 TYR B OH 2380 N N . TYR A 295 ? 1.9106 1.0342 1.5821 -0.4973 -0.6751 0.2788 313 TYR B N 2381 C CA . TYR A 295 ? 1.9079 0.9148 1.5040 -0.5085 -0.7142 0.2652 313 TYR B CA 2382 C C . TYR A 295 ? 1.9846 0.9279 1.5302 -0.4625 -0.7043 0.2186 313 TYR B C 2383 O O . TYR A 295 ? 2.1294 0.9865 1.6220 -0.4447 -0.7178 0.2000 313 TYR B O 2384 C CB . TYR A 295 ? 1.8955 0.9111 1.4805 -0.5433 -0.7389 0.2844 313 TYR B CB 2385 C CG . TYR A 295 ? 1.8713 0.9633 1.5038 -0.5818 -0.7457 0.3308 313 TYR B CG 2386 C CD1 . TYR A 295 ? 1.9478 1.0167 1.5643 -0.6004 -0.7673 0.3524 313 TYR B CD1 2387 C CD2 . TYR A 295 ? 1.8166 1.0060 1.5093 -0.5979 -0.7303 0.3531 313 TYR B CD2 2388 C CE1 . TYR A 295 ? 1.9401 1.0820 1.5993 -0.6342 -0.7733 0.3951 313 TYR B CE1 2389 C CE2 . TYR A 295 ? 1.8338 1.0973 1.5690 -0.6291 -0.7350 0.3959 313 TYR B CE2 2390 C CZ . TYR A 295 ? 1.8345 1.0747 1.5532 -0.6473 -0.7563 0.4169 313 TYR B CZ 2391 O OH . TYR A 295 ? 1.8129 1.1292 1.5731 -0.6773 -0.7610 0.4597 313 TYR B OH 2392 N N . SER A 296 ? 1.9770 0.9618 1.5370 -0.4423 -0.6810 0.2004 314 SER B N 2393 C CA . SER A 296 ? 1.9876 0.9150 1.4974 -0.4044 -0.6749 0.1594 314 SER B CA 2394 C C . SER A 296 ? 1.9571 0.9413 1.4996 -0.3553 -0.6291 0.1361 314 SER B C 2395 O O . SER A 296 ? 1.9655 1.0377 1.5708 -0.3521 -0.6015 0.1507 314 SER B O 2396 C CB . SER A 296 ? 2.0596 0.9801 1.5510 -0.4208 -0.6877 0.1553 314 SER B CB 2397 O OG . SER A 296 ? 2.0298 1.0550 1.5852 -0.4243 -0.6603 0.1677 314 SER B OG 2398 N N . LEU A 297 ? 1.8269 0.7583 1.3235 -0.3165 -0.6220 0.0997 315 LEU B N 2399 C CA . LEU A 297 ? 1.7600 0.7408 1.2819 -0.2705 -0.5807 0.0759 315 LEU B CA 2400 C C . LEU A 297 ? 1.7094 0.7537 1.2594 -0.2663 -0.5587 0.0701 315 LEU B C 2401 O O . LEU A 297 ? 1.6280 0.7355 1.2154 -0.2376 -0.5230 0.0594 315 LEU B O 2402 C CB . LEU A 297 ? 1.8223 0.7251 1.2842 -0.2289 -0.5814 0.0411 315 LEU B CB 2403 C CG . LEU A 297 ? 1.7664 0.7120 1.2463 -0.1795 -0.5415 0.0146 315 LEU B CG 2404 C CD1 . LEU A 297 ? 1.6808 0.7055 1.2253 -0.1718 -0.5138 0.0277 315 LEU B CD1 2405 C CD2 . LEU A 297 ? 1.8396 0.7047 1.2559 -0.1398 -0.5464 -0.0167 315 LEU B CD2 2406 N N . GLU A 298 ? 1.9915 1.0198 1.5239 -0.2955 -0.5805 0.0778 316 GLU B N 2407 C CA . GLU A 298 ? 1.9777 1.0727 1.5423 -0.2968 -0.5613 0.0780 316 GLU B CA 2408 C C . GLU A 298 ? 1.9294 1.1279 1.5704 -0.3055 -0.5363 0.1027 316 GLU B C 2409 O O . GLU A 298 ? 1.9194 1.1819 1.5943 -0.2873 -0.5061 0.0955 316 GLU B O 2410 C CB . GLU A 298 ? 2.0751 1.1360 1.6099 -0.3324 -0.5935 0.0877 316 GLU B CB 2411 C CG . GLU A 298 ? 2.0027 1.0589 1.5135 -0.3163 -0.5850 0.0644 316 GLU B CG 2412 C CD . GLU A 298 ? 1.8660 1.0210 1.4361 -0.3140 -0.5546 0.0721 316 GLU B CD 2413 O OE1 . GLU A 298 ? 1.7699 0.9475 1.3429 -0.2791 -0.5253 0.0486 316 GLU B OE1 2414 O OE2 . GLU A 298 ? 1.8141 1.0236 1.4261 -0.3469 -0.5605 0.1022 316 GLU B OE2 2415 N N . ASP A 299 ? 1.5719 0.7864 1.2383 -0.3318 -0.5483 0.1318 317 ASP B N 2416 C CA . ASP A 299 ? 1.4862 0.7936 1.2201 -0.3343 -0.5235 0.1540 317 ASP B CA 2417 C C . ASP A 299 ? 1.4554 0.7731 1.2014 -0.2970 -0.4970 0.1382 317 ASP B C 2418 O O . ASP A 299 ? 1.4841 0.7503 1.1926 -0.2664 -0.4931 0.1090 317 ASP B O 2419 C CB . ASP A 299 ? 1.4973 0.8215 1.2529 -0.3772 -0.5465 0.1931 317 ASP B CB 2420 C CG . ASP A 299 ? 1.5503 0.8470 1.2834 -0.4169 -0.5805 0.2083 317 ASP B CG 2421 O OD1 . ASP A 299 ? 1.5773 0.8609 1.2894 -0.4112 -0.5810 0.1912 317 ASP B OD1 2422 O OD2 . ASP A 299 ? 1.5822 0.8722 1.3190 -0.4550 -0.6072 0.2386 317 ASP B OD2 2423 N N . LEU A 300 ? 1.7047 1.0921 1.5034 -0.2978 -0.4781 0.1578 318 LEU B N 2424 C CA . LEU A 300 ? 1.6516 1.0560 1.4668 -0.2657 -0.4537 0.1466 318 LEU B CA 2425 C C . LEU A 300 ? 1.5679 0.9897 1.3840 -0.2265 -0.4242 0.1158 318 LEU B C 2426 O O . LEU A 300 ? 1.5482 0.9958 1.3839 -0.1999 -0.4013 0.1070 318 LEU B O 2427 C CB . LEU A 300 ? 1.5874 0.9165 1.3632 -0.2612 -0.4731 0.1405 318 LEU B CB 2428 C CG . LEU A 300 ? 1.6018 0.9123 1.3775 -0.2977 -0.5007 0.1719 318 LEU B CG 2429 C CD1 . LEU A 300 ? 1.7462 0.9732 1.4755 -0.2873 -0.5190 0.1604 318 LEU B CD1 2430 C CD2 . LEU A 300 ? 1.4750 0.8692 1.3104 -0.3057 -0.4823 0.1992 318 LEU B CD2 2431 N N . ASN A 301 ? 1.3344 0.7440 1.1299 -0.2236 -0.4249 0.1005 319 ASN B N 2432 C CA . ASN A 301 ? 1.2968 0.7221 1.0910 -0.1882 -0.3981 0.0727 319 ASN B CA 2433 C C . ASN A 301 ? 1.2094 0.7211 1.0594 -0.1794 -0.3671 0.0808 319 ASN B C 2434 O O . ASN A 301 ? 1.1739 0.7357 1.0566 -0.2010 -0.3659 0.1031 319 ASN B O 2435 C CB . ASN A 301 ? 1.3278 0.7266 1.0894 -0.1896 -0.4054 0.0578 319 ASN B CB 2436 C CG . ASN A 301 ? 1.3110 0.7153 1.0624 -0.1521 -0.3805 0.0280 319 ASN B CG 2437 O OD1 . ASN A 301 ? 1.2967 0.7043 1.0523 -0.1241 -0.3641 0.0150 319 ASN B OD1 2438 N ND2 . ASN A 301 ? 1.3906 0.7979 1.1288 -0.1522 -0.3779 0.0183 319 ASN B ND2 2439 N N . ASN A 302 ? 1.1783 0.7064 1.0377 -0.1471 -0.3431 0.0633 320 ASN B N 2440 C CA . ASN A 302 ? 1.1029 0.7025 1.0088 -0.1343 -0.3144 0.0675 320 ASN B CA 2441 C C . ASN A 302 ? 1.1352 0.7680 1.0748 -0.1478 -0.3146 0.0934 320 ASN B C 2442 O O . ASN A 302 ? 1.3595 1.0481 1.3350 -0.1375 -0.2925 0.0984 320 ASN B O 2443 C CB . ASN A 302 ? 1.0704 0.7174 0.9956 -0.1388 -0.3010 0.0693 320 ASN B CB 2444 C CG . ASN A 302 ? 1.1470 0.7672 1.0405 -0.1236 -0.2975 0.0439 320 ASN B CG 2445 O OD1 . ASN A 302 ? 1.1843 0.8171 1.0793 -0.0966 -0.2769 0.0250 320 ASN B OD1 2446 N ND2 . ASN A 302 ? 1.1993 0.7827 1.0630 -0.1412 -0.3184 0.0442 320 ASN B ND2 2447 N N . LYS A 303 ? 1.1597 0.7592 1.0870 -0.1709 -0.3394 0.1105 321 LYS B N 2448 C CA . LYS A 303 ? 1.1619 0.7875 1.1165 -0.1808 -0.3398 0.1340 321 LYS B CA 2449 C C . LYS A 303 ? 1.3683 0.9636 1.3108 -0.1573 -0.3359 0.1205 321 LYS B C 2450 O O . LYS A 303 ? 1.5372 1.0863 1.4471 -0.1361 -0.3371 0.0952 321 LYS B O 2451 C CB . LYS A 303 ? 1.2551 0.8616 1.2031 -0.2183 -0.3686 0.1610 321 LYS B CB 2452 C CG . LYS A 303 ? 1.3500 0.9670 1.2967 -0.2420 -0.3798 0.1701 321 LYS B CG 2453 C CD . LYS A 303 ? 1.5764 1.2654 1.5679 -0.2636 -0.3752 0.2027 321 LYS B CD 2454 C CE . LYS A 303 ? 1.6431 1.3200 1.6350 -0.2973 -0.4011 0.2331 321 LYS B CE 2455 N NZ . LYS A 303 ? 1.6275 1.3773 1.6610 -0.3199 -0.3986 0.2668 321 LYS B NZ 2456 N N . TYR A 304 ? 1.0957 0.7189 1.0639 -0.1597 -0.3310 0.1381 322 TYR B N 2457 C CA . TYR A 304 ? 1.0922 0.6987 1.0559 -0.1360 -0.3241 0.1273 322 TYR B CA 2458 C C . TYR A 304 ? 1.1356 0.7057 1.0872 -0.1530 -0.3461 0.1454 322 TYR B C 2459 O O . TYR A 304 ? 1.1453 0.7253 1.1062 -0.1841 -0.3609 0.1725 322 TYR B O 2460 C CB . TYR A 304 ? 1.0238 0.6948 1.0268 -0.1178 -0.2958 0.1284 322 TYR B CB 2461 C CG . TYR A 304 ? 0.9837 0.6859 0.9963 -0.0977 -0.2735 0.1086 322 TYR B CG 2462 C CD1 . TYR A 304 ? 0.9508 0.6946 0.9819 -0.1086 -0.2655 0.1161 322 TYR B CD1 2463 C CD2 . TYR A 304 ? 0.9802 0.6718 0.9837 -0.0680 -0.2608 0.0838 322 TYR B CD2 2464 C CE1 . TYR A 304 ? 0.9173 0.6869 0.9553 -0.0913 -0.2460 0.0988 322 TYR B CE1 2465 C CE2 . TYR A 304 ? 0.9456 0.6670 0.9582 -0.0519 -0.2411 0.0677 322 TYR B CE2 2466 C CZ . TYR A 304 ? 0.9152 0.6733 0.9439 -0.0641 -0.2341 0.0751 322 TYR B CZ 2467 O OH . TYR A 304 ? 0.8842 0.6689 0.9199 -0.0492 -0.2155 0.0599 322 TYR B OH 2468 N N . LEU A 305 ? 1.1639 0.6923 1.0941 -0.1320 -0.3485 0.1310 323 LEU B N 2469 C CA . LEU A 305 ? 1.2060 0.6962 1.1223 -0.1426 -0.3675 0.1455 323 LEU B CA 2470 C C . LEU A 305 ? 1.1623 0.6928 1.1081 -0.1257 -0.3489 0.1507 323 LEU B C 2471 O O . LEU A 305 ? 1.1542 0.6783 1.0952 -0.0945 -0.3360 0.1293 323 LEU B O 2472 C CB . LEU A 305 ? 1.2812 0.6854 1.1446 -0.1305 -0.3874 0.1255 323 LEU B CB 2473 C CG . LEU A 305 ? 1.3275 0.6870 1.1733 -0.1370 -0.4064 0.1381 323 LEU B CG 2474 C CD1 . LEU A 305 ? 1.3539 0.7070 1.2014 -0.1805 -0.4302 0.1708 323 LEU B CD1 2475 C CD2 . LEU A 305 ? 1.4007 0.6755 1.1923 -0.1161 -0.4225 0.1144 323 LEU B CD2 2476 N N . TYR A 306 ? 1.1353 0.7095 1.1113 -0.1459 -0.3474 0.1796 324 TYR B N 2477 C CA . TYR A 306 ? 1.1001 0.7095 1.1007 -0.1325 -0.3323 0.1876 324 TYR B CA 2478 C C . TYR A 306 ? 1.1518 0.7086 1.1286 -0.1347 -0.3510 0.1939 324 TYR B C 2479 O O . TYR A 306 ? 1.2030 0.7204 1.1599 -0.1619 -0.3764 0.2107 324 TYR B O 2480 C CB . TYR A 306 ? 1.0538 0.7323 1.0934 -0.1507 -0.3221 0.2165 324 TYR B CB 2481 C CG . TYR A 306 ? 1.0301 0.7384 1.0896 -0.1427 -0.3118 0.2304 324 TYR B CG 2482 C CD1 . TYR A 306 ? 0.9832 0.7261 1.0603 -0.1140 -0.2876 0.2165 324 TYR B CD1 2483 C CD2 . TYR A 306 ? 1.0569 0.7588 1.1165 -0.1652 -0.3271 0.2586 324 TYR B CD2 2484 C CE1 . TYR A 306 ? 0.9647 0.7325 1.0569 -0.1063 -0.2790 0.2287 324 TYR B CE1 2485 C CE2 . TYR A 306 ? 1.0370 0.7663 1.1129 -0.1572 -0.3173 0.2716 324 TYR B CE2 2486 C CZ . TYR A 306 ? 0.9913 0.7525 1.0825 -0.1270 -0.2932 0.2559 324 TYR B CZ 2487 O OH . TYR A 306 ? 0.9746 0.7606 1.0790 -0.1186 -0.2843 0.2683 324 TYR B OH 2488 N N . ILE A 307 ? 1.1407 0.6960 1.1187 -0.1069 -0.3396 0.1812 325 ILE B N 2489 C CA . ILE A 307 ? 1.1891 0.6938 1.1435 -0.1038 -0.3558 0.1848 325 ILE B CA 2490 C C . ILE A 307 ? 1.1498 0.7002 1.1334 -0.0976 -0.3416 0.1998 325 ILE B C 2491 O O . ILE A 307 ? 1.0960 0.6938 1.1042 -0.0755 -0.3175 0.1892 325 ILE B O 2492 C CB . ILE A 307 ? 1.2258 0.6753 1.1462 -0.0724 -0.3587 0.1536 325 ILE B CB 2493 C CG1 . ILE A 307 ? 1.2661 0.6710 1.1544 -0.0756 -0.3712 0.1374 325 ILE B CG1 2494 C CG2 . ILE A 307 ? 1.2808 0.6744 1.1740 -0.0689 -0.3771 0.1583 325 ILE B CG2 2495 C CD1 . ILE A 307 ? 1.2998 0.6585 1.1553 -0.0407 -0.3707 0.1059 325 ILE B CD1 2496 N N . ALA A 308 ? 1.1799 0.7144 1.1587 -0.1176 -0.3573 0.2249 326 ALA B N 2497 C CA . ALA A 308 ? 1.1517 0.7231 1.1528 -0.1121 -0.3463 0.2405 326 ALA B CA 2498 C C . ALA A 308 ? 1.2075 0.7189 1.1794 -0.1078 -0.3646 0.2419 326 ALA B C 2499 O O . ALA A 308 ? 1.2699 0.7236 1.2116 -0.1286 -0.3909 0.2509 326 ALA B O 2500 C CB . ALA A 308 ? 1.1279 0.7526 1.1571 -0.1411 -0.3443 0.2754 326 ALA B CB 2501 N N . VAL A 309 ? 1.1886 0.7110 1.1672 -0.0812 -0.3521 0.2334 327 VAL B N 2502 C CA . VAL A 309 ? 1.2390 0.7059 1.1898 -0.0709 -0.3673 0.2315 327 VAL B CA 2503 C C . VAL A 309 ? 1.2109 0.7166 1.1834 -0.0667 -0.3566 0.2487 327 VAL B C 2504 O O . VAL A 309 ? 1.1525 0.7149 1.1535 -0.0491 -0.3328 0.2425 327 VAL B O 2505 C CB . VAL A 309 ? 1.2554 0.6851 1.1842 -0.0348 -0.3648 0.1970 327 VAL B CB 2506 C CG1 . VAL A 309 ? 1.3064 0.6826 1.2077 -0.0214 -0.3796 0.1963 327 VAL B CG1 2507 C CG2 . VAL A 309 ? 1.2907 0.6773 1.1924 -0.0374 -0.3762 0.1801 327 VAL B CG2 2508 N N . THR A 310 ? 1.2560 0.7285 1.2124 -0.0831 -0.3752 0.2704 328 THR B N 2509 C CA . THR A 310 ? 1.2424 0.7396 1.2114 -0.0780 -0.3687 0.2867 328 THR B CA 2510 C C . THR A 310 ? 1.2984 0.7291 1.2337 -0.0621 -0.3853 0.2779 328 THR B C 2511 O O . THR A 310 ? 1.3651 0.7278 1.2653 -0.0758 -0.4110 0.2809 328 THR B O 2512 C CB . THR A 310 ? 1.2455 0.7705 1.2278 -0.1135 -0.3750 0.3257 328 THR B CB 2513 O OG1 . THR A 310 ? 1.1962 0.7836 1.2089 -0.1261 -0.3598 0.3340 328 THR B OG1 2514 C CG2 . THR A 310 ? 1.2314 0.7843 1.2254 -0.1064 -0.3665 0.3423 328 THR B CG2 2515 N N . VAL A 311 ? 1.2746 0.7226 1.2182 -0.0328 -0.3718 0.2668 329 VAL B N 2516 C CA . VAL A 311 ? 1.3217 0.7145 1.2366 -0.0119 -0.3847 0.2571 329 VAL B CA 2517 C C . VAL A 311 ? 1.3152 0.7293 1.2400 -0.0142 -0.3823 0.2794 329 VAL B C 2518 O O . VAL A 311 ? 1.2579 0.7346 1.2131 -0.0042 -0.3605 0.2814 329 VAL B O 2519 C CB . VAL A 311 ? 1.3046 0.6971 1.2186 0.0280 -0.3724 0.2225 329 VAL B CB 2520 C CG1 . VAL A 311 ? 1.3578 0.6931 1.2409 0.0505 -0.3869 0.2139 329 VAL B CG1 2521 C CG2 . VAL A 311 ? 1.3105 0.6860 1.2145 0.0305 -0.3732 0.2017 329 VAL B CG2 2522 N N . ILE A 312 ? 1.3773 0.7369 1.2737 -0.0278 -0.4055 0.2963 330 ILE B N 2523 C CA . ILE A 312 ? 1.3820 0.7539 1.2823 -0.0335 -0.4067 0.3207 330 ILE B CA 2524 C C . ILE A 312 ? 1.4268 0.7430 1.2979 -0.0063 -0.4184 0.3069 330 ILE B C 2525 O O . ILE A 312 ? 1.4985 0.7405 1.3313 -0.0134 -0.4440 0.3096 330 ILE B O 2526 C CB . ILE A 312 ? 1.4187 0.7782 1.3117 -0.0758 -0.4245 0.3573 330 ILE B CB 2527 C CG1 . ILE A 312 ? 1.3766 0.7926 1.2987 -0.1010 -0.4137 0.3705 330 ILE B CG1 2528 C CG2 . ILE A 312 ? 1.4231 0.7992 1.3202 -0.0808 -0.4241 0.3834 330 ILE B CG2 2529 C CD1 . ILE A 312 ? 1.4108 0.8227 1.3297 -0.1450 -0.4313 0.4082 330 ILE B CD1 2530 N N . GLU A 313 ? 1.3879 0.7382 1.2753 0.0248 -0.4009 0.2926 331 GLU B N 2531 C CA . GLU A 313 ? 1.4255 0.7322 1.2892 0.0529 -0.4105 0.2807 331 GLU B CA 2532 C C . GLU A 313 ? 1.4741 0.7473 1.3180 0.0356 -0.4284 0.3092 331 GLU B C 2533 O O . GLU A 313 ? 1.4864 0.8006 1.3487 0.0132 -0.4223 0.3365 331 GLU B O 2534 C CB . GLU A 313 ? 1.3696 0.7292 1.2594 0.0852 -0.3881 0.2637 331 GLU B CB 2535 C CG . GLU A 313 ? 1.4032 0.7276 1.2733 0.1154 -0.3966 0.2528 331 GLU B CG 2536 C CD . GLU A 313 ? 1.4362 0.7989 1.3221 0.1205 -0.3877 0.2672 331 GLU B CD 2537 O OE1 . GLU A 313 ? 1.4826 0.8897 1.3885 0.0982 -0.3779 0.2888 331 GLU B OE1 2538 O OE2 . GLU A 313 ? 1.5687 0.9175 1.4458 0.1479 -0.3908 0.2572 331 GLU B OE2 2539 N N . SER A 314 ? 1.5433 0.7416 1.3478 0.0474 -0.4505 0.3032 332 SER B N 2540 C CA . SER A 314 ? 1.6044 0.7551 1.3819 0.0260 -0.4731 0.3310 332 SER B CA 2541 C C . SER A 314 ? 1.5963 0.7659 1.3795 0.0407 -0.4679 0.3413 332 SER B C 2542 O O . SER A 314 ? 1.6197 0.7847 1.3971 0.0161 -0.4771 0.3722 332 SER B O 2543 C CB . SER A 314 ? 1.6931 0.7446 1.4186 0.0304 -0.5026 0.3213 332 SER B CB 2544 O OG . SER A 314 ? 1.7135 0.7389 1.4272 0.0084 -0.5127 0.3187 332 SER B OG 2545 N N . THR A 315 ? 1.7092 0.9005 1.5030 0.0792 -0.4540 0.3178 333 THR B N 2546 C CA . THR A 315 ? 1.7951 0.9986 1.5905 0.0941 -0.4517 0.3267 333 THR B CA 2547 C C . THR A 315 ? 1.8690 1.1464 1.6978 0.0767 -0.4329 0.3495 333 THR B C 2548 O O . THR A 315 ? 2.0062 1.2794 1.8274 0.0569 -0.4405 0.3787 333 THR B O 2549 C CB . THR A 315 ? 1.6454 0.8594 1.4464 0.1385 -0.4419 0.2965 333 THR B CB 2550 O OG1 . THR A 315 ? 1.4654 0.7565 1.3071 0.1467 -0.4152 0.2842 333 THR B OG1 2551 C CG2 . THR A 315 ? 1.7094 0.8634 1.4818 0.1594 -0.4552 0.2710 333 THR B CG2 2552 N N . GLY A 316 ? 1.7003 1.0448 1.5641 0.0843 -0.4084 0.3372 334 GLY B N 2553 C CA . GLY A 316 ? 1.5349 0.9489 1.4275 0.0727 -0.3893 0.3556 334 GLY B CA 2554 C C . GLY A 316 ? 1.4929 0.9365 1.4000 0.0382 -0.3846 0.3766 334 GLY B C 2555 O O . GLY A 316 ? 1.5796 1.0817 1.5085 0.0293 -0.3685 0.3941 334 GLY B O 2556 N N . GLY A 317 ? 1.4004 0.8056 1.2946 0.0192 -0.3988 0.3761 335 GLY B N 2557 C CA . GLY A 317 ? 1.3871 0.8211 1.2956 -0.0148 -0.3964 0.3972 335 GLY B CA 2558 C C . GLY A 317 ? 1.3182 0.8171 1.2602 -0.0103 -0.3722 0.3850 335 GLY B C 2559 O O . GLY A 317 ? 1.3021 0.8340 1.2594 -0.0366 -0.3679 0.4037 335 GLY B O 2560 N N . PHE A 318 ? 1.2789 0.7981 1.2325 0.0213 -0.3568 0.3555 336 PHE B N 2561 C CA . PHE A 318 ? 1.2576 0.8362 1.2408 0.0259 -0.3343 0.3441 336 PHE B CA 2562 C C . PHE A 318 ? 1.2186 0.7807 1.2009 0.0146 -0.3388 0.3318 336 PHE B C 2563 O O . PHE A 318 ? 1.2628 0.7657 1.2208 0.0172 -0.3561 0.3187 336 PHE B O 2564 C CB . PHE A 318 ? 1.3500 0.9525 1.3442 0.0605 -0.3190 0.3178 336 PHE B CB 2565 C CG . PHE A 318 ? 1.4260 1.0578 1.4251 0.0710 -0.3105 0.3295 336 PHE B CG 2566 C CD1 . PHE A 318 ? 1.4115 1.0743 1.4163 0.0518 -0.3058 0.3601 336 PHE B CD1 2567 C CD2 . PHE A 318 ? 1.4456 1.0766 1.4432 0.1003 -0.3073 0.3107 336 PHE B CD2 2568 C CE1 . PHE A 318 ? 1.3799 1.0685 1.3859 0.0628 -0.2978 0.3706 336 PHE B CE1 2569 C CE2 . PHE A 318 ? 1.4261 1.0818 1.4256 0.1096 -0.3007 0.3213 336 PHE B CE2 2570 C CZ . PHE A 318 ? 1.4057 1.0885 1.4079 0.0914 -0.2958 0.3507 336 PHE B CZ 2571 N N . SER A 319 ? 1.1733 0.7872 1.1803 0.0037 -0.3232 0.3358 337 SER B N 2572 C CA . SER A 319 ? 1.1726 0.7785 1.1811 -0.0103 -0.3266 0.3279 337 SER B CA 2573 C C . SER A 319 ? 1.1149 0.7651 1.1459 0.0072 -0.3049 0.3046 337 SER B C 2574 O O . SER A 319 ? 1.0694 0.7732 1.1213 0.0164 -0.2858 0.3073 337 SER B O 2575 C CB . SER A 319 ? 1.1803 0.8050 1.1960 -0.0469 -0.3320 0.3603 337 SER B CB 2576 O OG . SER A 319 ? 1.1852 0.7979 1.1999 -0.0623 -0.3381 0.3539 337 SER B OG 2577 N N . GLU A 320 ? 1.1206 0.7459 1.1448 0.0119 -0.3087 0.2821 338 GLU B N 2578 C CA . GLU A 320 ? 1.0710 0.7338 1.1144 0.0258 -0.2901 0.2604 338 GLU B CA 2579 C C . GLU A 320 ? 1.0817 0.7271 1.1199 0.0102 -0.2967 0.2544 338 GLU B C 2580 O O . GLU A 320 ? 1.1339 0.7223 1.1461 0.0015 -0.3169 0.2531 338 GLU B O 2581 C CB . GLU A 320 ? 1.0617 0.7172 1.1028 0.0590 -0.2840 0.2318 338 GLU B CB 2582 C CG . GLU A 320 ? 1.0025 0.7130 1.0687 0.0734 -0.2616 0.2178 338 GLU B CG 2583 C CD . GLU A 320 ? 1.0127 0.7690 1.0946 0.0736 -0.2489 0.2340 338 GLU B CD 2584 O OE1 . GLU A 320 ? 0.9906 0.7362 1.0643 0.0779 -0.2548 0.2452 338 GLU B OE1 2585 O OE2 . GLU A 320 ? 1.2109 1.0121 1.3108 0.0708 -0.2333 0.2353 338 GLU B OE2 2586 N N . GLU A 321 ? 1.0359 0.7276 1.0959 0.0069 -0.2807 0.2508 339 GLU B N 2587 C CA . GLU A 321 ? 1.0399 0.7244 1.0983 -0.0095 -0.2851 0.2475 339 GLU B CA 2588 C C . GLU A 321 ? 1.0161 0.7049 1.0775 0.0110 -0.2742 0.2166 339 GLU B C 2589 O O . GLU A 321 ? 0.9830 0.6978 1.0563 0.0343 -0.2591 0.2014 339 GLU B O 2590 C CB . GLU A 321 ? 1.0087 0.7452 1.0899 -0.0318 -0.2761 0.2707 339 GLU B CB 2591 C CG . GLU A 321 ? 1.0406 0.7708 1.1178 -0.0621 -0.2911 0.3041 339 GLU B CG 2592 C CD . GLU A 321 ? 1.0090 0.7958 1.1103 -0.0816 -0.2813 0.3256 339 GLU B CD 2593 O OE1 . GLU A 321 ? 0.9607 0.8011 1.0830 -0.0676 -0.2597 0.3243 339 GLU B OE1 2594 O OE2 . GLU A 321 ? 1.0348 0.8119 1.1329 -0.1105 -0.2961 0.3439 339 GLU B OE2 2595 N N . ALA A 322 ? 1.0354 0.6987 1.0851 0.0006 -0.2827 0.2087 340 ALA B N 2596 C CA . ALA A 322 ? 1.0148 0.6844 1.0667 0.0164 -0.2724 0.1821 340 ALA B CA 2597 C C . ALA A 322 ? 1.0262 0.6863 1.0726 -0.0059 -0.2799 0.1855 340 ALA B C 2598 O O . ALA A 322 ? 1.0642 0.6959 1.0972 -0.0306 -0.2981 0.2038 340 ALA B O 2599 C CB . ALA A 322 ? 1.0456 0.6721 1.0755 0.0426 -0.2783 0.1573 340 ALA B CB 2600 N N . GLU A 323 ? 0.9949 0.6787 1.0511 0.0016 -0.2668 0.1686 341 GLU B N 2601 C CA . GLU A 323 ? 1.0011 0.6813 1.0538 -0.0186 -0.2723 0.1714 341 GLU B CA 2602 C C . GLU A 323 ? 0.9902 0.6683 1.0381 -0.0017 -0.2635 0.1437 341 GLU B C 2603 O O . GLU A 323 ? 0.9543 0.6622 1.0163 0.0203 -0.2460 0.1286 341 GLU B O 2604 C CB . GLU A 323 ? 0.9605 0.6973 1.0412 -0.0378 -0.2621 0.1937 341 GLU B CB 2605 C CG . GLU A 323 ? 0.9014 0.6950 1.0082 -0.0205 -0.2373 0.1868 341 GLU B CG 2606 C CD . GLU A 323 ? 0.8667 0.7102 0.9952 -0.0356 -0.2273 0.2032 341 GLU B CD 2607 O OE1 . GLU A 323 ? 0.8311 0.7038 0.9710 -0.0257 -0.2120 0.1905 341 GLU B OE1 2608 O OE2 . GLU A 323 ? 0.8763 0.7313 1.0104 -0.0571 -0.2348 0.2298 341 GLU B OE2 2609 N N . ILE A 324 ? 1.0243 0.6666 1.0510 -0.0129 -0.2765 0.1382 342 ILE B N 2610 C CA . ILE A 324 ? 1.0130 0.6594 1.0361 -0.0035 -0.2681 0.1169 342 ILE B CA 2611 C C . ILE A 324 ? 0.9882 0.6674 1.0272 -0.0277 -0.2653 0.1307 342 ILE B C 2612 O O . ILE A 324 ? 1.0729 0.7303 1.1015 -0.0537 -0.2830 0.1476 342 ILE B O 2613 C CB . ILE A 324 ? 1.0730 0.6538 1.0565 0.0046 -0.2845 0.0990 342 ILE B CB 2614 C CG1 . ILE A 324 ? 1.0918 0.6491 1.0621 0.0354 -0.2831 0.0822 342 ILE B CG1 2615 C CG2 . ILE A 324 ? 1.0633 0.6510 1.0426 0.0085 -0.2770 0.0818 342 ILE B CG2 2616 C CD1 . ILE A 324 ? 1.1502 0.6468 1.0797 0.0515 -0.2955 0.0612 342 ILE B CD1 2617 N N . PRO A 325 ? 0.9357 0.6662 0.9990 -0.0209 -0.2448 0.1254 343 PRO B N 2618 C CA . PRO A 325 ? 0.9106 0.6769 0.9909 -0.0420 -0.2413 0.1409 343 PRO B CA 2619 C C . PRO A 325 ? 0.9438 0.6789 1.0041 -0.0588 -0.2561 0.1384 343 PRO B C 2620 O O . PRO A 325 ? 0.9507 0.6940 1.0159 -0.0850 -0.2662 0.1596 343 PRO B O 2621 C CB . PRO A 325 ? 0.8566 0.6716 0.9587 -0.0254 -0.2174 0.1295 343 PRO B CB 2622 C CG . PRO A 325 ? 0.8474 0.6632 0.9518 -0.0014 -0.2089 0.1175 343 PRO B CG 2623 C CD . PRO A 325 ? 0.8985 0.6579 0.9752 0.0055 -0.2248 0.1072 343 PRO B CD 2624 N N . GLY A 326 ? 0.9661 0.6676 1.0035 -0.0443 -0.2577 0.1137 344 GLY B N 2625 C CA . GLY A 326 ? 1.0017 0.6698 1.0157 -0.0589 -0.2723 0.1098 344 GLY B CA 2626 C C . GLY A 326 ? 1.0322 0.6599 1.0162 -0.0377 -0.2733 0.0812 344 GLY B C 2627 O O . GLY A 326 ? 1.0029 0.6542 0.9957 -0.0138 -0.2545 0.0633 344 GLY B O 2628 N N . ILE A 327 ? 1.0947 0.6610 1.0413 -0.0465 -0.2959 0.0776 345 ILE B N 2629 C CA . ILE A 327 ? 1.1337 0.6564 1.0450 -0.0270 -0.2991 0.0514 345 ILE B CA 2630 C C . ILE A 327 ? 1.1498 0.6616 1.0473 -0.0471 -0.3085 0.0523 345 ILE B C 2631 O O . ILE A 327 ? 1.1885 0.6682 1.0703 -0.0745 -0.3316 0.0678 345 ILE B O 2632 C CB . ILE A 327 ? 1.2034 0.6542 1.0737 -0.0168 -0.3191 0.0438 345 ILE B CB 2633 C CG1 . ILE A 327 ? 1.1867 0.6506 1.0717 0.0038 -0.3098 0.0434 345 ILE B CG1 2634 C CG2 . ILE A 327 ? 1.2485 0.6541 1.0785 0.0053 -0.3223 0.0170 345 ILE B CG2 2635 C CD1 . ILE A 327 ? 1.2558 0.6494 1.1011 0.0145 -0.3300 0.0381 345 ILE B CD1 2636 N N . LYS A 328 ? 1.2436 0.7841 1.1480 -0.0354 -0.2915 0.0376 346 LYS B N 2637 C CA . LYS A 328 ? 1.2758 0.8132 1.1705 -0.0538 -0.2984 0.0390 346 LYS B CA 2638 C C . LYS A 328 ? 1.2085 0.6683 1.0501 -0.0555 -0.3229 0.0275 346 LYS B C 2639 O O . LYS A 328 ? 1.2414 0.6657 1.0532 -0.0277 -0.3211 0.0046 346 LYS B O 2640 C CB . LYS A 328 ? 1.2784 0.8598 1.1885 -0.0386 -0.2746 0.0244 346 LYS B CB 2641 C CG . LYS A 328 ? 1.2228 0.7968 1.1183 -0.0543 -0.2817 0.0231 346 LYS B CG 2642 C CD . LYS A 328 ? 1.0865 0.6953 0.9901 -0.0371 -0.2593 0.0066 346 LYS B CD 2643 C CE . LYS A 328 ? 1.0288 0.7078 0.9787 -0.0385 -0.2377 0.0175 346 LYS B CE 2644 N NZ . LYS A 328 ? 1.1349 0.8436 1.0897 -0.0249 -0.2184 0.0029 346 LYS B NZ 2645 N N . TYR A 329 ? 1.2424 0.6758 1.0707 -0.0875 -0.3466 0.0440 347 TYR B N 2646 C CA . TYR A 329 ? 1.3199 0.6786 1.0944 -0.0926 -0.3714 0.0331 347 TYR B CA 2647 C C . TYR A 329 ? 1.3146 0.6805 1.0769 -0.0812 -0.3608 0.0141 347 TYR B C 2648 O O . TYR A 329 ? 1.2663 0.6849 1.0584 -0.0939 -0.3493 0.0225 347 TYR B O 2649 C CB . TYR A 329 ? 1.3566 0.6895 1.1222 -0.1339 -0.4008 0.0581 347 TYR B CB 2650 C CG . TYR A 329 ? 1.3884 0.6908 1.1489 -0.1471 -0.4191 0.0754 347 TYR B CG 2651 C CD1 . TYR A 329 ? 1.4706 0.6870 1.1778 -0.1417 -0.4434 0.0652 347 TYR B CD1 2652 C CD2 . TYR A 329 ? 1.3410 0.6980 1.1467 -0.1648 -0.4130 0.1025 347 TYR B CD2 2653 C CE1 . TYR A 329 ? 1.5039 0.6886 1.2038 -0.1550 -0.4616 0.0818 347 TYR B CE1 2654 C CE2 . TYR A 329 ? 1.3721 0.7016 1.1722 -0.1779 -0.4299 0.1197 347 TYR B CE2 2655 C CZ . TYR A 329 ? 1.4533 0.6961 1.2008 -0.1739 -0.4545 0.1095 347 TYR B CZ 2656 O OH . TYR A 329 ? 1.4878 0.6999 1.2275 -0.1878 -0.4724 0.1272 347 TYR B OH 2657 N N . VAL A 330 ? 1.3656 0.6795 1.0830 -0.0553 -0.3638 -0.0114 348 VAL B N 2658 C CA . VAL A 330 ? 1.3636 0.6841 1.0664 -0.0392 -0.3514 -0.0313 348 VAL B CA 2659 C C . VAL A 330 ? 1.4466 0.6905 1.0906 -0.0486 -0.3791 -0.0396 348 VAL B C 2660 O O . VAL A 330 ? 1.5179 0.6902 1.1151 -0.0372 -0.3975 -0.0498 348 VAL B O 2661 C CB . VAL A 330 ? 1.3500 0.6845 1.0513 0.0032 -0.3273 -0.0548 348 VAL B CB 2662 C CG1 . VAL A 330 ? 1.3700 0.6944 1.0424 0.0203 -0.3199 -0.0760 348 VAL B CG1 2663 C CG2 . VAL A 330 ? 1.2646 0.6800 1.0243 0.0086 -0.2997 -0.0469 348 VAL B CG2 2664 N N . LEU A 331 ? 1.4407 0.6970 1.0846 -0.0687 -0.3831 -0.0353 349 LEU B N 2665 C CA . LEU A 331 ? 1.5193 0.7045 1.1070 -0.0805 -0.4107 -0.0422 349 LEU B CA 2666 C C . LEU A 331 ? 1.5544 0.7099 1.0994 -0.0451 -0.4010 -0.0728 349 LEU B C 2667 O O . LEU A 331 ? 1.6391 0.7148 1.1224 -0.0387 -0.4232 -0.0865 349 LEU B O 2668 C CB . LEU A 331 ? 1.4991 0.7128 1.1054 -0.1179 -0.4201 -0.0230 349 LEU B CB 2669 C CG . LEU A 331 ? 1.5737 0.7233 1.1310 -0.1430 -0.4534 -0.0216 349 LEU B CG 2670 C CD1 . LEU A 331 ? 1.5911 0.7291 1.1170 -0.1252 -0.4456 -0.0444 349 LEU B CD1 2671 C CD2 . LEU A 331 ? 1.6648 0.7221 1.1673 -0.1462 -0.4850 -0.0250 349 LEU B CD2 2672 N N . SER A 332 ? 1.4944 0.7115 1.0692 -0.0216 -0.3685 -0.0833 350 SER B N 2673 C CA . SER A 332 ? 1.5208 0.7225 1.0609 0.0126 -0.3556 -0.1101 350 SER B CA 2674 C C . SER A 332 ? 1.4730 0.7241 1.0424 0.0474 -0.3247 -0.1205 350 SER B C 2675 O O . SER A 332 ? 1.4505 0.7752 1.0765 0.0417 -0.3034 -0.1090 350 SER B O 2676 C CB . SER A 332 ? 1.5881 0.8181 1.1311 0.0022 -0.3483 -0.1117 350 SER B CB 2677 O OG . SER A 332 ? 1.7489 0.9778 1.2659 0.0370 -0.3305 -0.1359 350 SER B OG 2678 N N . PRO A 333 ? 1.5209 0.7347 1.0522 0.0843 -0.3216 -0.1417 351 PRO B N 2679 C CA . PRO A 333 ? 1.4769 0.7422 1.0372 0.1174 -0.2927 -0.1505 351 PRO B CA 2680 C C . PRO A 333 ? 1.4156 0.7528 1.0080 0.1247 -0.2638 -0.1543 351 PRO B C 2681 O O . PRO A 333 ? 1.3705 0.7604 0.9948 0.1460 -0.2397 -0.1577 351 PRO B O 2682 C CB . PRO A 333 ? 1.5554 0.7585 1.0580 0.1561 -0.2988 -0.1730 351 PRO B CB 2683 C CG . PRO A 333 ? 1.6382 0.7507 1.0870 0.1384 -0.3350 -0.1715 351 PRO B CG 2684 C CD . PRO A 333 ? 1.6215 0.7427 1.0804 0.0979 -0.3460 -0.1574 351 PRO B CD 2685 N N . TYR A 334 ? 1.4143 0.7552 0.9991 0.1065 -0.2663 -0.1529 352 TYR B N 2686 C CA . TYR A 334 ? 1.3659 0.7671 0.9735 0.1129 -0.2409 -0.1570 352 TYR B CA 2687 C C . TYR A 334 ? 1.3131 0.7543 0.9571 0.0770 -0.2410 -0.1382 352 TYR B C 2688 O O . TYR A 334 ? 1.3308 0.7433 0.9683 0.0476 -0.2637 -0.1252 352 TYR B O 2689 C CB . TYR A 334 ? 1.4230 0.7901 0.9778 0.1343 -0.2405 -0.1774 352 TYR B CB 2690 C CG . TYR A 334 ? 1.4846 0.8090 0.9958 0.1743 -0.2405 -0.1974 352 TYR B CG 2691 C CD1 . TYR A 334 ? 1.4545 0.8250 0.9894 0.2052 -0.2161 -0.2038 352 TYR B CD1 2692 C CD2 . TYR A 334 ? 1.5762 0.8136 1.0209 0.1819 -0.2656 -0.2094 352 TYR B CD2 2693 C CE1 . TYR A 334 ? 1.5112 0.8472 1.0072 0.2448 -0.2152 -0.2213 352 TYR B CE1 2694 C CE2 . TYR A 334 ? 1.6373 0.8333 1.0384 0.2224 -0.2654 -0.2282 352 TYR B CE2 2695 C CZ . TYR A 334 ? 1.6031 0.8512 1.0313 0.2547 -0.2394 -0.2339 352 TYR B CZ 2696 O OH . TYR A 334 ? 1.6643 0.8756 1.0501 0.2977 -0.2384 -0.2518 352 TYR B OH 2697 N N . LYS A 335 ? 1.5781 1.0869 1.2601 0.0799 -0.2157 -0.1360 353 LYS B N 2698 C CA . LYS A 335 ? 1.6052 1.1560 1.3188 0.0525 -0.2115 -0.1210 353 LYS B CA 2699 C C . LYS A 335 ? 1.6736 1.2554 1.3832 0.0646 -0.1920 -0.1314 353 LYS B C 2700 O O . LYS A 335 ? 1.8070 1.4145 1.5206 0.0909 -0.1719 -0.1427 353 LYS B O 2701 C CB . LYS A 335 ? 1.4997 1.1055 1.2698 0.0406 -0.2007 -0.1032 353 LYS B CB 2702 C CG . LYS A 335 ? 1.4711 1.0534 1.2490 0.0249 -0.2193 -0.0891 353 LYS B CG 2703 C CD . LYS A 335 ? 1.3098 0.9469 1.1399 0.0190 -0.2060 -0.0738 353 LYS B CD 2704 C CE . LYS A 335 ? 1.2373 0.9002 1.0813 0.0472 -0.1861 -0.0847 353 LYS B CE 2705 N NZ . LYS A 335 ? 1.2077 0.9162 1.0972 0.0410 -0.1762 -0.0701 353 LYS B NZ 2706 N N . LEU A 336 ? 1.1887 0.7694 0.8904 0.0447 -0.1985 -0.1265 354 LEU B N 2707 C CA . LEU A 336 ? 1.1862 0.7871 0.8762 0.0533 -0.1838 -0.1358 354 LEU B CA 2708 C C . LEU A 336 ? 1.1181 0.7809 0.8530 0.0365 -0.1689 -0.1215 354 LEU B C 2709 O O . LEU A 336 ? 1.0890 0.7649 0.8506 0.0120 -0.1775 -0.1039 354 LEU B O 2710 C CB . LEU A 336 ? 1.2485 0.7957 0.8878 0.0460 -0.2033 -0.1431 354 LEU B CB 2711 C CG . LEU A 336 ? 1.3231 0.8151 0.9039 0.0741 -0.2084 -0.1653 354 LEU B CG 2712 C CD1 . LEU A 336 ? 1.3401 0.8146 0.9174 0.0973 -0.2075 -0.1725 354 LEU B CD1 2713 C CD2 . LEU A 336 ? 1.3901 0.8137 0.9225 0.0575 -0.2387 -0.1670 354 LEU B CD2 2714 N N . ASN A 337 ? 1.0965 0.7968 0.8375 0.0502 -0.1469 -0.1284 355 ASN B N 2715 C CA . ASN A 337 ? 1.0399 0.7927 0.8163 0.0358 -0.1333 -0.1162 355 ASN B CA 2716 C C . ASN A 337 ? 1.0441 0.8166 0.8057 0.0484 -0.1164 -0.1264 355 ASN B C 2717 O O . ASN A 337 ? 1.1439 0.9150 0.8879 0.0734 -0.1056 -0.1405 355 ASN B O 2718 C CB . ASN A 337 ? 1.0355 0.8332 0.8590 0.0361 -0.1202 -0.1063 355 ASN B CB 2719 C CG . ASN A 337 ? 1.1069 0.9229 0.9343 0.0625 -0.1033 -0.1176 355 ASN B CG 2720 O OD1 . ASN A 337 ? 1.2078 1.0022 1.0286 0.0761 -0.1085 -0.1232 355 ASN B OD1 2721 N ND2 . ASN A 337 ? 1.1002 0.9572 0.9384 0.0694 -0.0836 -0.1198 355 ASN B ND2 2722 N N . LEU A 338 ? 1.0240 0.8162 0.7923 0.0318 -0.1141 -0.1184 356 LEU B N 2723 C CA . LEU A 338 ? 1.0266 0.8395 0.7819 0.0406 -0.0982 -0.1254 356 LEU B CA 2724 C C . LEU A 338 ? 0.9773 0.8461 0.7687 0.0472 -0.0751 -0.1212 356 LEU B C 2725 O O . LEU A 338 ? 0.9341 0.8277 0.7625 0.0382 -0.0727 -0.1098 356 LEU B O 2726 C CB . LEU A 338 ? 1.0269 0.8374 0.7737 0.0201 -0.1057 -0.1179 356 LEU B CB 2727 C CG . LEU A 338 ? 1.0807 0.8363 0.7884 0.0115 -0.1301 -0.1217 356 LEU B CG 2728 C CD1 . LEU A 338 ? 1.0787 0.8380 0.7804 -0.0082 -0.1366 -0.1133 356 LEU B CD1 2729 C CD2 . LEU A 338 ? 1.1406 0.8588 0.8006 0.0356 -0.1303 -0.1419 356 LEU B CD2 2730 N N . VAL A 339 ? 0.9874 0.8757 0.7659 0.0629 -0.0586 -0.1301 357 VAL B N 2731 C CA . VAL A 339 ? 0.9479 0.8896 0.7567 0.0680 -0.0375 -0.1258 357 VAL B CA 2732 C C . VAL A 339 ? 0.9507 0.9137 0.7472 0.0655 -0.0256 -0.1258 357 VAL B C 2733 O O . VAL A 339 ? 0.9931 0.9396 0.7533 0.0792 -0.0235 -0.1372 357 VAL B O 2734 C CB . VAL A 339 ? 0.9576 0.9113 0.7684 0.0938 -0.0269 -0.1352 357 VAL B CB 2735 C CG1 . VAL A 339 ? 0.9258 0.9370 0.7618 0.0980 -0.0053 -0.1306 357 VAL B CG1 2736 C CG2 . VAL A 339 ? 0.9435 0.8860 0.7750 0.0933 -0.0363 -0.1318 357 VAL B CG2 2737 N N . ALA A 340 ? 0.9096 0.9061 0.7330 0.0486 -0.0184 -0.1128 358 ALA B N 2738 C CA . ALA A 340 ? 0.9082 0.9296 0.7242 0.0444 -0.0060 -0.1103 358 ALA B CA 2739 C C . ALA A 340 ? 0.9476 0.9361 0.7242 0.0416 -0.0151 -0.1160 358 ALA B C 2740 O O . ALA A 340 ? 0.9882 0.9833 0.7401 0.0512 -0.0053 -0.1224 358 ALA B O 2741 C CB . ALA A 340 ? 0.9140 0.9719 0.7320 0.0625 0.0136 -0.1153 358 ALA B CB 2742 N N . THR A 341 ? 0.9542 0.9086 0.7246 0.0282 -0.0343 -0.1128 359 THR B N 2743 C CA . THR A 341 ? 0.9912 0.9131 0.7256 0.0219 -0.0463 -0.1163 359 THR B CA 2744 C C . THR A 341 ? 0.9663 0.8879 0.7170 -0.0024 -0.0582 -0.1015 359 THR B C 2745 O O . THR A 341 ? 0.9650 0.8655 0.7231 -0.0120 -0.0749 -0.0965 359 THR B O 2746 C CB . THR A 341 ? 1.0422 0.9138 0.7418 0.0325 -0.0622 -0.1292 359 THR B CB 2747 O OG1 . THR A 341 ? 1.0290 0.8870 0.7492 0.0277 -0.0742 -0.1249 359 THR B OG1 2748 C CG2 . THR A 341 ? 1.0753 0.9463 0.7506 0.0606 -0.0493 -0.1448 359 THR B CG2 2749 N N . PRO A 342 ? 0.9484 0.8940 0.7044 -0.0123 -0.0501 -0.0933 360 PRO B N 2750 C CA . PRO A 342 ? 0.9296 0.8751 0.6973 -0.0323 -0.0612 -0.0793 360 PRO B CA 2751 C C . PRO A 342 ? 0.9672 0.8739 0.7063 -0.0397 -0.0819 -0.0817 360 PRO B C 2752 O O . PRO A 342 ? 1.0108 0.8930 0.7123 -0.0319 -0.0845 -0.0937 360 PRO B O 2753 C CB . PRO A 342 ? 0.9177 0.8893 0.6846 -0.0372 -0.0481 -0.0736 360 PRO B CB 2754 C CG . PRO A 342 ? 0.9120 0.9096 0.6843 -0.0234 -0.0285 -0.0798 360 PRO B CG 2755 C CD . PRO A 342 ? 0.9443 0.9210 0.6975 -0.0055 -0.0302 -0.0948 360 PRO B CD 2756 N N . LEU A 343 ? 0.9528 0.8542 0.7090 -0.0546 -0.0972 -0.0697 361 LEU B N 2757 C CA . LEU A 343 ? 0.9864 0.8547 0.7202 -0.0662 -0.1196 -0.0682 361 LEU B CA 2758 C C . LEU A 343 ? 0.9942 0.8658 0.7135 -0.0772 -0.1233 -0.0620 361 LEU B C 2759 O O . LEU A 343 ? 0.9922 0.8612 0.7177 -0.0930 -0.1393 -0.0496 361 LEU B O 2760 C CB . LEU A 343 ? 0.9674 0.8354 0.7285 -0.0784 -0.1342 -0.0552 361 LEU B CB 2761 C CG . LEU A 343 ? 0.9979 0.8308 0.7461 -0.0743 -0.1471 -0.0634 361 LEU B CG 2762 C CD1 . LEU A 343 ? 1.0052 0.8358 0.7453 -0.0521 -0.1314 -0.0795 361 LEU B CD1 2763 C CD2 . LEU A 343 ? 0.9701 0.8135 0.7524 -0.0850 -0.1561 -0.0486 361 LEU B CD2 2764 N N . PHE A 344 ? 1.0029 0.8835 0.7041 -0.0689 -0.1086 -0.0691 362 PHE B N 2765 C CA . PHE A 344 ? 1.0119 0.8956 0.6971 -0.0779 -0.1105 -0.0636 362 PHE B CA 2766 C C . PHE A 344 ? 1.0562 0.9220 0.6978 -0.0672 -0.1050 -0.0784 362 PHE B C 2767 O O . PHE A 344 ? 1.0611 0.9352 0.6964 -0.0508 -0.0884 -0.0890 362 PHE B O 2768 C CB . PHE A 344 ? 0.9687 0.8905 0.6820 -0.0819 -0.0961 -0.0513 362 PHE B CB 2769 C CG . PHE A 344 ? 0.9297 0.8682 0.6811 -0.0899 -0.1012 -0.0367 362 PHE B CG 2770 C CD1 . PHE A 344 ? 0.9270 0.8647 0.6845 -0.1033 -0.1171 -0.0233 362 PHE B CD1 2771 C CD2 . PHE A 344 ? 0.8979 0.8545 0.6781 -0.0833 -0.0905 -0.0357 362 PHE B CD2 2772 C CE1 . PHE A 344 ? 0.8935 0.8498 0.6848 -0.1081 -0.1205 -0.0092 362 PHE B CE1 2773 C CE2 . PHE A 344 ? 0.8657 0.8368 0.6774 -0.0889 -0.0947 -0.0225 362 PHE B CE2 2774 C CZ . PHE A 344 ? 0.8637 0.8354 0.6807 -0.1004 -0.1091 -0.0093 362 PHE B CZ 2775 N N . LEU A 345 ? 1.0890 0.9329 0.7009 -0.0759 -0.1189 -0.0780 363 LEU B N 2776 C CA . LEU A 345 ? 1.1376 0.9599 0.7024 -0.0661 -0.1165 -0.0915 363 LEU B CA 2777 C C . LEU A 345 ? 1.1290 0.9759 0.6888 -0.0690 -0.1034 -0.0855 363 LEU B C 2778 O O . LEU A 345 ? 1.1037 0.9664 0.6822 -0.0836 -0.1078 -0.0707 363 LEU B O 2779 C CB . LEU A 345 ? 1.1876 0.9641 0.7163 -0.0745 -0.1426 -0.0958 363 LEU B CB 2780 C CG . LEU A 345 ? 1.2047 0.9496 0.7330 -0.0755 -0.1602 -0.1001 363 LEU B CG 2781 C CD1 . LEU A 345 ? 1.2584 0.9567 0.7484 -0.0876 -0.1883 -0.1023 363 LEU B CD1 2782 C CD2 . LEU A 345 ? 1.2229 0.9566 0.7370 -0.0518 -0.1474 -0.1170 363 LEU B CD2 2783 N N . LYS A 346 ? 1.1520 1.0029 0.6859 -0.0541 -0.0869 -0.0962 364 LYS B N 2784 C CA . LYS A 346 ? 1.1553 1.0243 0.6755 -0.0566 -0.0755 -0.0915 364 LYS B CA 2785 C C . LYS A 346 ? 1.2158 1.0515 0.6812 -0.0498 -0.0826 -0.1036 364 LYS B C 2786 O O . LYS A 346 ? 1.2497 1.0731 0.6874 -0.0305 -0.0747 -0.1187 364 LYS B O 2787 C CB . LYS A 346 ? 1.1316 1.0400 0.6684 -0.0467 -0.0490 -0.0907 364 LYS B CB 2788 C CG . LYS A 346 ? 1.0752 1.0160 0.6611 -0.0560 -0.0421 -0.0769 364 LYS B CG 2789 C CD . LYS A 346 ? 1.0548 0.9958 0.6676 -0.0491 -0.0434 -0.0810 364 LYS B CD 2790 C CE . LYS A 346 ? 1.0027 0.9741 0.6605 -0.0569 -0.0364 -0.0682 364 LYS B CE 2791 N NZ . LYS A 346 ? 0.9844 0.9556 0.6669 -0.0499 -0.0380 -0.0720 364 LYS B NZ 2792 N N . PRO A 347 ? 1.2340 1.0535 0.6802 -0.0635 -0.0978 -0.0978 365 PRO B N 2793 C CA . PRO A 347 ? 1.2970 1.0783 0.6870 -0.0580 -0.1083 -0.1098 365 PRO B CA 2794 C C . PRO A 347 ? 1.3220 1.1156 0.6822 -0.0398 -0.0858 -0.1190 365 PRO B C 2795 O O . PRO A 347 ? 1.3000 1.1279 0.6714 -0.0432 -0.0693 -0.1095 365 PRO B O 2796 C CB . PRO A 347 ? 1.2983 1.0742 0.6845 -0.0784 -0.1253 -0.0970 365 PRO B CB 2797 C CG . PRO A 347 ? 1.2434 1.0427 0.6824 -0.0932 -0.1310 -0.0807 365 PRO B CG 2798 C CD . PRO A 347 ? 1.2006 1.0342 0.6747 -0.0837 -0.1079 -0.0797 365 PRO B CD 2799 N N . GLY A 348 ? 1.3717 1.1363 0.6919 -0.0198 -0.0855 -0.1369 366 GLY B N 2800 C CA . GLY A 348 ? 1.4014 1.1786 0.6902 0.0015 -0.0638 -0.1462 366 GLY B CA 2801 C C . GLY A 348 ? 1.3843 1.1909 0.6928 0.0220 -0.0416 -0.1519 366 GLY B C 2802 O O . GLY A 348 ? 1.4166 1.2323 0.6957 0.0442 -0.0243 -0.1613 366 GLY B O 2803 N N . ILE A 349 ? 1.3357 1.1600 0.6928 0.0161 -0.0412 -0.1457 367 ILE B N 2804 C CA . ILE A 349 ? 1.3150 1.1702 0.6961 0.0338 -0.0216 -0.1493 367 ILE B CA 2805 C C . ILE A 349 ? 1.3398 1.1558 0.7096 0.0473 -0.0351 -0.1632 367 ILE B C 2806 O O . ILE A 349 ? 1.3347 1.1202 0.7130 0.0319 -0.0578 -0.1607 367 ILE B O 2807 C CB . ILE A 349 ? 1.2456 1.1476 0.6872 0.0186 -0.0114 -0.1326 367 ILE B CB 2808 C CG1 . ILE A 349 ? 1.2276 1.1670 0.6763 0.0074 0.0033 -0.1192 367 ILE B CG1 2809 C CG2 . ILE A 349 ? 1.2259 1.1545 0.6931 0.0352 0.0038 -0.1366 367 ILE B CG2 2810 C CD1 . ILE A 349 ? 1.2142 1.1424 0.6675 -0.0167 -0.0117 -0.1069 367 ILE B CD1 2811 N N . PRO A 350 ? 1.3694 1.1851 0.7190 0.0758 -0.0225 -0.1769 368 PRO B N 2812 C CA . PRO A 350 ? 1.3920 1.1698 0.7328 0.0892 -0.0351 -0.1893 368 PRO B CA 2813 C C . PRO A 350 ? 1.3318 1.1297 0.7306 0.0749 -0.0382 -0.1784 368 PRO B C 2814 O O . PRO A 350 ? 1.2800 1.1304 0.7228 0.0715 -0.0199 -0.1677 368 PRO B O 2815 C CB . PRO A 350 ? 1.4248 1.2158 0.7415 0.1249 -0.0142 -0.2027 368 PRO B CB 2816 C CG . PRO A 350 ? 1.5102 1.3242 0.8004 0.1302 0.0016 -0.2013 368 PRO B CG 2817 C CD . PRO A 350 ? 1.3910 1.2382 0.7195 0.0984 0.0027 -0.1817 368 PRO B CD 2818 N N . TYR A 351 ? 1.3420 1.0966 0.7389 0.0655 -0.0624 -0.1805 369 TYR B N 2819 C CA . TYR A 351 ? 1.2899 1.0580 0.7377 0.0503 -0.0686 -0.1695 369 TYR B CA 2820 C C . TYR A 351 ? 1.2967 1.0576 0.7495 0.0713 -0.0649 -0.1793 369 TYR B C 2821 O O . TYR A 351 ? 1.3517 1.0607 0.7643 0.0842 -0.0796 -0.1932 369 TYR B O 2822 C CB . TYR A 351 ? 1.2961 1.0268 0.7418 0.0258 -0.0973 -0.1629 369 TYR B CB 2823 C CG . TYR A 351 ? 1.2455 0.9908 0.7414 0.0103 -0.1039 -0.1502 369 TYR B CG 2824 C CD1 . TYR A 351 ? 1.1824 0.9780 0.7272 -0.0014 -0.0907 -0.1348 369 TYR B CD1 2825 C CD2 . TYR A 351 ? 1.2644 0.9710 0.7562 0.0071 -0.1244 -0.1530 369 TYR B CD2 2826 C CE1 . TYR A 351 ? 1.1390 0.9476 0.7267 -0.0135 -0.0962 -0.1234 369 TYR B CE1 2827 C CE2 . TYR A 351 ? 1.2188 0.9414 0.7562 -0.0067 -0.1297 -0.1403 369 TYR B CE2 2828 C CZ . TYR A 351 ? 1.1559 0.9303 0.7409 -0.0159 -0.1149 -0.1259 369 TYR B CZ 2829 O OH . TYR A 351 ? 1.1133 0.9035 0.7407 -0.0275 -0.1195 -0.1134 369 TYR B OH 2830 N N . PRO A 352 ? 1.2472 1.0553 0.7449 0.0758 -0.0470 -0.1728 370 PRO B N 2831 C CA . PRO A 352 ? 1.2537 1.0572 0.7568 0.0970 -0.0434 -0.1817 370 PRO B CA 2832 C C . PRO A 352 ? 1.2265 1.0149 0.7607 0.0824 -0.0598 -0.1749 370 PRO B C 2833 O O . PRO A 352 ? 1.1781 0.9873 0.7507 0.0584 -0.0636 -0.1595 370 PRO B O 2834 C CB . PRO A 352 ? 1.2134 1.0821 0.7505 0.1073 -0.0152 -0.1761 370 PRO B CB 2835 C CG . PRO A 352 ? 1.1684 1.0728 0.7337 0.0815 -0.0097 -0.1595 370 PRO B CG 2836 C CD . PRO A 352 ? 1.1866 1.0523 0.7299 0.0616 -0.0304 -0.1569 370 PRO B CD 2837 N N . ILE A 353 ? 1.2617 1.0123 0.7765 0.0986 -0.0696 -0.1863 371 ILE B N 2838 C CA . ILE A 353 ? 1.2432 0.9768 0.7832 0.0875 -0.0851 -0.1805 371 ILE B CA 2839 C C . ILE A 353 ? 1.2477 0.9878 0.7934 0.1141 -0.0745 -0.1894 371 ILE B C 2840 O O . ILE A 353 ? 1.3043 1.0121 0.8067 0.1404 -0.0751 -0.2056 371 ILE B O 2841 C CB . ILE A 353 ? 1.2909 0.9590 0.7966 0.0747 -0.1156 -0.1835 371 ILE B CB 2842 C CG1 . ILE A 353 ? 1.2863 0.9526 0.7880 0.0486 -0.1264 -0.1736 371 ILE B CG1 2843 C CG2 . ILE A 353 ? 1.2713 0.9270 0.8050 0.0630 -0.1300 -0.1756 371 ILE B CG2 2844 C CD1 . ILE A 353 ? 1.3392 0.9429 0.8035 0.0344 -0.1575 -0.1758 371 ILE B CD1 2845 N N . LYS A 354 ? 1.1920 0.9711 0.7881 0.1087 -0.0660 -0.1789 372 LYS B N 2846 C CA . LYS A 354 ? 1.1891 0.9810 0.7975 0.1321 -0.0560 -0.1849 372 LYS B CA 2847 C C . LYS A 354 ? 1.1781 0.9441 0.8050 0.1207 -0.0739 -0.1794 372 LYS B C 2848 O O . LYS A 354 ? 1.1228 0.9200 0.7953 0.1023 -0.0722 -0.1649 372 LYS B O 2849 C CB . LYS A 354 ? 1.1355 0.9978 0.7868 0.1356 -0.0305 -0.1767 372 LYS B CB 2850 C CG . LYS A 354 ? 1.1404 1.0354 0.7793 0.1413 -0.0125 -0.1777 372 LYS B CG 2851 C CD . LYS A 354 ? 1.0860 1.0497 0.7705 0.1377 0.0091 -0.1659 372 LYS B CD 2852 C CE . LYS A 354 ? 1.0914 1.0890 0.7644 0.1399 0.0263 -0.1642 372 LYS B CE 2853 N NZ . LYS A 354 ? 1.1955 1.1862 0.8272 0.1722 0.0356 -0.1791 372 LYS B NZ 2854 N N . VAL A 355 ? 1.2341 0.9410 0.8230 0.1314 -0.0919 -0.1904 373 VAL B N 2855 C CA . VAL A 355 ? 1.2279 0.9100 0.8325 0.1213 -0.1088 -0.1845 373 VAL B CA 2856 C C . VAL A 355 ? 1.2101 0.9171 0.8378 0.1436 -0.0954 -0.1875 373 VAL B C 2857 O O . VAL A 355 ? 1.2225 0.9503 0.8406 0.1715 -0.0777 -0.1977 373 VAL B O 2858 C CB . VAL A 355 ? 1.2975 0.9022 0.8521 0.1192 -0.1370 -0.1927 373 VAL B CB 2859 C CG1 . VAL A 355 ? 1.3238 0.9053 0.8488 0.1021 -0.1488 -0.1924 373 VAL B CG1 2860 C CG2 . VAL A 355 ? 1.3594 0.9265 0.8696 0.1549 -0.1363 -0.2121 373 VAL B CG2 2861 N N . GLN A 356 ? 1.1812 0.8885 0.8402 0.1311 -0.1040 -0.1773 374 GLN B N 2862 C CA . GLN A 356 ? 1.1577 0.8916 0.8441 0.1481 -0.0927 -0.1774 374 GLN B CA 2863 C C . GLN A 356 ? 1.1783 0.8667 0.8597 0.1439 -0.1137 -0.1756 374 GLN B C 2864 O O . GLN A 356 ? 1.1658 0.8388 0.8585 0.1162 -0.1300 -0.1632 374 GLN B O 2865 C CB . GLN A 356 ? 1.0831 0.8840 0.8257 0.1345 -0.0758 -0.1628 374 GLN B CB 2866 C CG . GLN A 356 ? 1.0584 0.8969 0.8288 0.1535 -0.0606 -0.1635 374 GLN B CG 2867 C CD . GLN A 356 ? 0.9919 0.8916 0.8115 0.1385 -0.0458 -0.1495 374 GLN B CD 2868 O OE1 . GLN A 356 ? 0.9573 0.8614 0.8018 0.1146 -0.0529 -0.1365 374 GLN B OE1 2869 N NE2 . GLN A 356 ? 0.9771 0.9240 0.8090 0.1523 -0.0255 -0.1514 374 GLN B NE2 2870 N N . VAL A 357 ? 1.2270 0.8971 0.8927 0.1717 -0.1127 -0.1865 375 VAL B N 2871 C CA . VAL A 357 ? 1.3456 0.9639 0.9969 0.1722 -0.1335 -0.1871 375 VAL B CA 2872 C C . VAL A 357 ? 1.2074 0.8623 0.9011 0.1794 -0.1237 -0.1803 375 VAL B C 2873 O O . VAL A 357 ? 1.1848 0.8799 0.8920 0.2036 -0.1038 -0.1859 375 VAL B O 2874 C CB . VAL A 357 ? 1.3710 0.9258 0.9602 0.2011 -0.1440 -0.2064 375 VAL B CB 2875 C CG1 . VAL A 357 ? 1.3750 0.8660 0.9435 0.1952 -0.1703 -0.2052 375 VAL B CG1 2876 C CG2 . VAL A 357 ? 1.4664 0.9918 1.0114 0.1990 -0.1495 -0.2152 375 VAL B CG2 2877 N N . LYS A 358 ? 1.1824 0.8243 0.8964 0.1583 -0.1383 -0.1674 376 LYS B N 2878 C CA . LYS A 358 ? 1.1466 0.8156 0.8971 0.1631 -0.1325 -0.1603 376 LYS B CA 2879 C C . LYS A 358 ? 1.1864 0.7977 0.9177 0.1601 -0.1558 -0.1585 376 LYS B C 2880 O O . LYS A 358 ? 1.2274 0.7863 0.9284 0.1438 -0.1775 -0.1571 376 LYS B O 2881 C CB . LYS A 358 ? 1.0727 0.7975 0.8762 0.1381 -0.1230 -0.1425 376 LYS B CB 2882 C CG . LYS A 358 ? 1.0334 0.8156 0.8575 0.1409 -0.1003 -0.1430 376 LYS B CG 2883 C CD . LYS A 358 ? 0.9732 0.7957 0.8380 0.1140 -0.0956 -0.1260 376 LYS B CD 2884 C CE . LYS A 358 ? 0.9417 0.8140 0.8216 0.1148 -0.0754 -0.1262 376 LYS B CE 2885 N NZ . LYS A 358 ? 0.8933 0.7948 0.8034 0.0893 -0.0732 -0.1108 376 LYS B NZ 2886 N N . ASP A 359 ? 1.2075 0.8286 0.9565 0.1744 -0.1523 -0.1575 377 ASP B N 2887 C CA . ASP A 359 ? 1.2596 0.8272 0.9913 0.1724 -0.1737 -0.1548 377 ASP B CA 2888 C C . ASP A 359 ? 1.3698 0.9576 1.1419 0.1417 -0.1799 -0.1336 377 ASP B C 2889 O O . ASP A 359 ? 1.4587 1.0916 1.2644 0.1211 -0.1709 -0.1220 377 ASP B O 2890 C CB . ASP A 359 ? 1.2371 0.7978 0.9598 0.2074 -0.1685 -0.1657 377 ASP B CB 2891 C CG . ASP A 359 ? 1.1744 0.8090 0.9457 0.2185 -0.1443 -0.1619 377 ASP B CG 2892 O OD1 . ASP A 359 ? 1.1142 0.7910 0.9292 0.1952 -0.1388 -0.1466 377 ASP B OD1 2893 O OD2 . ASP A 359 ? 1.1882 0.8386 0.9526 0.2512 -0.1314 -0.1738 377 ASP B OD2 2894 N N . SER A 360 ? 1.2246 0.7781 0.9917 0.1397 -0.1955 -0.1280 378 SER B N 2895 C CA . SER A 360 ? 1.1480 0.7197 0.9505 0.1125 -0.2016 -0.1070 378 SER B CA 2896 C C . SER A 360 ? 1.0777 0.7184 0.9307 0.1163 -0.1797 -0.1001 378 SER B C 2897 O O . SER A 360 ? 1.0363 0.7034 0.9216 0.0948 -0.1800 -0.0827 378 SER B O 2898 C CB . SER A 360 ? 1.1931 0.7105 0.9753 0.1108 -0.2234 -0.1026 378 SER B CB 2899 O OG . SER A 360 ? 1.2648 0.7122 0.9959 0.1058 -0.2464 -0.1089 378 SER B OG 2900 N N . LEU A 361 ? 1.0668 0.7368 0.9256 0.1435 -0.1614 -0.1126 379 LEU B N 2901 C CA . LEU A 361 ? 1.0049 0.7393 0.9083 0.1466 -0.1416 -0.1069 379 LEU B CA 2902 C C . LEU A 361 ? 1.0623 0.8429 0.9810 0.1421 -0.1241 -0.1085 379 LEU B C 2903 O O . LEU A 361 ? 1.0483 0.8800 0.9972 0.1481 -0.1072 -0.1069 379 LEU B O 2904 C CB . LEU A 361 ? 1.0143 0.7574 0.9190 0.1774 -0.1338 -0.1165 379 LEU B CB 2905 C CG . LEU A 361 ? 1.0468 0.7482 0.9392 0.1844 -0.1497 -0.1144 379 LEU B CG 2906 C CD1 . LEU A 361 ? 1.0564 0.7713 0.9500 0.2181 -0.1405 -0.1246 379 LEU B CD1 2907 C CD2 . LEU A 361 ? 1.0095 0.7237 0.9325 0.1594 -0.1555 -0.0951 379 LEU B CD2 2908 N N . ASP A 362 ? 1.2518 1.0136 1.1485 0.1308 -0.1292 -0.1110 380 ASP B N 2909 C CA . ASP A 362 ? 1.1342 0.9342 1.0406 0.1258 -0.1141 -0.1122 380 ASP B CA 2910 C C . ASP A 362 ? 0.9596 0.7905 0.8660 0.1527 -0.0955 -0.1249 380 ASP B C 2911 O O . ASP A 362 ? 0.9179 0.8000 0.8510 0.1501 -0.0790 -0.1213 380 ASP B O 2912 C CB . ASP A 362 ? 1.0480 0.8913 0.9940 0.1032 -0.1073 -0.0960 380 ASP B CB 2913 C CG . ASP A 362 ? 1.1158 0.9377 1.0613 0.0767 -0.1232 -0.0823 380 ASP B CG 2914 O OD1 . ASP A 362 ? 1.2431 1.0193 1.1671 0.0733 -0.1414 -0.0815 380 ASP B OD1 2915 O OD2 . ASP A 362 ? 1.1764 1.0270 1.1417 0.0592 -0.1183 -0.0716 380 ASP B OD2 2916 N N . GLN A 363 ? 1.0090 0.8089 0.8845 0.1789 -0.0989 -0.1387 381 GLN B N 2917 C CA . GLN A 363 ? 1.0529 0.8820 0.9247 0.2081 -0.0818 -0.1505 381 GLN B CA 2918 C C . GLN A 363 ? 1.0671 0.8667 0.8945 0.2206 -0.0825 -0.1642 381 GLN B C 2919 O O . GLN A 363 ? 1.1191 0.8565 0.9068 0.2203 -0.1008 -0.1703 381 GLN B O 2920 C CB . GLN A 363 ? 1.2598 1.0813 1.1295 0.2350 -0.0828 -0.1561 381 GLN B CB 2921 C CG . GLN A 363 ? 1.4072 1.2509 1.3154 0.2246 -0.0842 -0.1434 381 GLN B CG 2922 C CD . GLN A 363 ? 1.5624 1.3839 1.4609 0.2495 -0.0904 -0.1488 381 GLN B CD 2923 O OE1 . GLN A 363 ? 1.7125 1.4883 1.5701 0.2717 -0.0983 -0.1615 381 GLN B OE1 2924 N NE2 . GLN A 363 ? 1.5560 1.4074 1.4892 0.2471 -0.0876 -0.1394 381 GLN B NE2 2925 N N . LEU A 364 ? 1.0544 0.8978 0.8869 0.2310 -0.0634 -0.1685 382 LEU B N 2926 C CA . LEU A 364 ? 1.1364 0.9583 0.9273 0.2437 -0.0615 -0.1811 382 LEU B CA 2927 C C . LEU A 364 ? 1.2348 1.0072 0.9794 0.2774 -0.0691 -0.1972 382 LEU B C 2928 O O . LEU A 364 ? 1.1766 0.9733 0.9255 0.3072 -0.0575 -0.2030 382 LEU B O 2929 C CB . LEU A 364 ? 1.1932 1.0787 1.0014 0.2507 -0.0377 -0.1808 382 LEU B CB 2930 C CG . LEU A 364 ? 1.2504 1.1788 1.0977 0.2183 -0.0310 -0.1656 382 LEU B CG 2931 C CD1 . LEU A 364 ? 1.3565 1.3446 1.2179 0.2241 -0.0090 -0.1645 382 LEU B CD1 2932 C CD2 . LEU A 364 ? 1.2747 1.1643 1.1049 0.1920 -0.0459 -0.1621 382 LEU B CD2 2933 N N . VAL A 365 ? 1.4576 1.1598 1.1565 0.2731 -0.0895 -0.2041 383 VAL B N 2934 C CA . VAL A 365 ? 1.4485 1.0902 1.0935 0.3044 -0.1004 -0.2205 383 VAL B CA 2935 C C . VAL A 365 ? 1.4125 1.0516 1.0182 0.3269 -0.0900 -0.2347 383 VAL B C 2936 O O . VAL A 365 ? 1.5394 1.1795 1.1377 0.3075 -0.0901 -0.2329 383 VAL B O 2937 C CB . VAL A 365 ? 1.5706 1.1318 1.1824 0.2861 -0.1308 -0.2198 383 VAL B CB 2938 C CG1 . VAL A 365 ? 1.6234 1.1186 1.1814 0.3193 -0.1438 -0.2355 383 VAL B CG1 2939 C CG2 . VAL A 365 ? 1.6805 1.2550 1.3368 0.2555 -0.1392 -0.2015 383 VAL B CG2 2940 N N . GLY A 366 ? 1.3861 1.0228 0.9655 0.3690 -0.0809 -0.2484 384 GLY B N 2941 C CA . GLY A 366 ? 1.4256 1.0680 0.9685 0.3961 -0.0676 -0.2615 384 GLY B CA 2942 C C . GLY A 366 ? 1.5219 1.0751 0.9883 0.4185 -0.0865 -0.2797 384 GLY B C 2943 O O . GLY A 366 ? 1.6069 1.0938 1.0472 0.4194 -0.1092 -0.2832 384 GLY B O 2944 N N . GLY A 367 ? 1.5601 1.1103 0.9881 0.4366 -0.0774 -0.2909 385 GLY B N 2945 C CA . GLY A 367 ? 1.6583 1.1229 1.0069 0.4611 -0.0942 -0.3098 385 GLY B CA 2946 C C . GLY A 367 ? 1.6949 1.0757 1.0103 0.4284 -0.1274 -0.3093 385 GLY B C 2947 O O . GLY A 367 ? 1.7813 1.0768 1.0314 0.4458 -0.1486 -0.3235 385 GLY B O 2948 N N . VAL A 368 ? 1.6346 1.0374 0.9915 0.3816 -0.1331 -0.2927 386 VAL B N 2949 C CA . VAL A 368 ? 1.6610 0.9954 0.9959 0.3460 -0.1648 -0.2879 386 VAL B CA 2950 C C . VAL A 368 ? 1.6929 1.0046 0.9894 0.3362 -0.1695 -0.2938 386 VAL B C 2951 O O . VAL A 368 ? 1.6362 1.0087 0.9676 0.3198 -0.1525 -0.2852 386 VAL B O 2952 C CB . VAL A 368 ? 1.5804 0.9534 0.9812 0.3028 -0.1684 -0.2654 386 VAL B CB 2953 C CG1 . VAL A 368 ? 1.6100 0.9180 0.9890 0.2664 -0.2009 -0.2583 386 VAL B CG1 2954 C CG2 . VAL A 368 ? 1.5664 0.9640 1.0042 0.3137 -0.1626 -0.2597 386 VAL B CG2 2955 N N . PRO A 369 ? 1.7853 1.0089 1.0084 0.3459 -0.1931 -0.3083 387 PRO B N 2956 C CA . PRO A 369 ? 1.8178 1.0159 1.0028 0.3336 -0.2006 -0.3132 387 PRO B CA 2957 C C . PRO A 369 ? 1.7723 0.9767 0.9907 0.2802 -0.2165 -0.2942 387 PRO B C 2958 O O . PRO A 369 ? 1.7618 0.9427 0.9985 0.2533 -0.2369 -0.2822 387 PRO B O 2959 C CB . PRO A 369 ? 1.9343 1.0260 1.0304 0.3558 -0.2270 -0.3326 387 PRO B CB 2960 C CG . PRO A 369 ? 1.9612 1.0390 1.0479 0.3936 -0.2227 -0.3413 387 PRO B CG 2961 C CD . PRO A 369 ? 1.8702 1.0120 1.0369 0.3723 -0.2132 -0.3220 387 PRO B CD 2962 N N . VAL A 370 ? 1.7458 0.9849 0.9725 0.2658 -0.2065 -0.2907 388 VAL B N 2963 C CA . VAL A 370 ? 1.7031 0.9549 0.9605 0.2186 -0.2192 -0.2728 388 VAL B CA 2964 C C . VAL A 370 ? 1.7583 0.9678 0.9619 0.2119 -0.2324 -0.2808 388 VAL B C 2965 O O . VAL A 370 ? 1.8040 1.0284 0.9819 0.2372 -0.2144 -0.2930 388 VAL B O 2966 C CB . VAL A 370 ? 1.6855 1.0341 1.0189 0.2028 -0.1926 -0.2561 388 VAL B CB 2967 C CG1 . VAL A 370 ? 1.8104 1.1692 1.1717 0.1576 -0.2064 -0.2378 388 VAL B CG1 2968 C CG2 . VAL A 370 ? 1.7147 1.1038 1.0985 0.2100 -0.1803 -0.2487 388 VAL B CG2 2969 N N . THR A 371 ? 1.7853 0.9441 0.9722 0.1774 -0.2640 -0.2728 389 THR B N 2970 C CA . THR A 371 ? 1.8359 0.9526 0.9751 0.1637 -0.2815 -0.2774 389 THR B CA 2971 C C . THR A 371 ? 1.7643 0.9359 0.9559 0.1235 -0.2798 -0.2564 389 THR B C 2972 O O . THR A 371 ? 1.7125 0.9084 0.9545 0.0939 -0.2872 -0.2370 389 THR B O 2973 C CB . THR A 371 ? 1.9278 0.9431 1.0048 0.1529 -0.3219 -0.2831 389 THR B CB 2974 O OG1 . THR A 371 ? 1.9977 0.9591 1.0233 0.1938 -0.3232 -0.3032 389 THR B OG1 2975 C CG2 . THR A 371 ? 1.9849 0.9549 1.0090 0.1394 -0.3411 -0.2885 389 THR B CG2 2976 N N . LEU A 372 ? 1.7638 0.9550 0.9421 0.1242 -0.2696 -0.2598 390 LEU B N 2977 C CA . LEU A 372 ? 1.7008 0.9443 0.9234 0.0911 -0.2660 -0.2415 390 LEU B CA 2978 C C . LEU A 372 ? 1.7581 0.9497 0.9325 0.0706 -0.2929 -0.2428 390 LEU B C 2979 O O . LEU A 372 ? 1.8216 0.9757 0.9362 0.0917 -0.2934 -0.2604 390 LEU B O 2980 C CB . LEU A 372 ? 1.6428 0.9629 0.8979 0.1071 -0.2292 -0.2416 390 LEU B CB 2981 C CG . LEU A 372 ? 1.5963 0.9608 0.8788 0.0808 -0.2241 -0.2276 390 LEU B CG 2982 C CD1 . LEU A 372 ? 1.5258 0.9293 0.8719 0.0465 -0.2295 -0.2041 390 LEU B CD1 2983 C CD2 . LEU A 372 ? 1.5598 0.9861 0.8587 0.1018 -0.1893 -0.2313 390 LEU B CD2 2984 N N . ASN A 373 ? 1.7378 0.9283 0.9374 0.0303 -0.3154 -0.2235 391 ASN B N 2985 C CA . ASN A 373 ? 1.7766 0.9334 0.9449 0.0038 -0.3409 -0.2189 391 ASN B CA 2986 C C . ASN A 373 ? 1.6987 0.9281 0.9235 -0.0212 -0.3292 -0.1991 391 ASN B C 2987 O O . ASN A 373 ? 1.6188 0.9142 0.9076 -0.0249 -0.3087 -0.1859 391 ASN B O 2988 C CB . ASN A 373 ? 1.8277 0.9199 0.9741 -0.0242 -0.3812 -0.2110 391 ASN B CB 2989 C CG . ASN A 373 ? 1.9191 0.9261 0.9981 0.0001 -0.3974 -0.2317 391 ASN B CG 2990 O OD1 . ASN A 373 ? 1.9372 0.9403 0.9926 0.0407 -0.3761 -0.2512 391 ASN B OD1 2991 N ND2 . ASN A 373 ? 1.9797 0.9183 1.0267 -0.0245 -0.4359 -0.2266 391 ASN B ND2 2992 N N . ALA A 374 ? 1.7262 0.9400 0.9244 -0.0382 -0.3438 -0.1968 392 ALA B N 2993 C CA . ALA A 374 ? 1.6601 0.9387 0.9047 -0.0583 -0.3327 -0.1794 392 ALA B CA 2994 C C . ALA A 374 ? 1.7023 0.9492 0.9155 -0.0852 -0.3612 -0.1732 392 ALA B C 2995 O O . ALA A 374 ? 1.9305 1.1138 1.0762 -0.0770 -0.3776 -0.1894 392 ALA B O 2996 C CB . ALA A 374 ? 1.6244 0.9534 0.8787 -0.0323 -0.2963 -0.1880 392 ALA B CB 2997 N N . GLN A 375 ? 1.6501 0.9417 0.9114 -0.1160 -0.3673 -0.1496 393 GLN B N 2998 C CA . GLN A 375 ? 1.6735 0.9552 0.9174 -0.1412 -0.3889 -0.1404 393 GLN B CA 2999 C C . GLN A 375 ? 1.6100 0.9603 0.8906 -0.1406 -0.3639 -0.1316 393 GLN B C 3000 O O . GLN A 375 ? 1.5950 1.0065 0.9317 -0.1356 -0.3389 -0.1223 393 GLN B O 3001 C CB . GLN A 375 ? 1.7376 1.0139 1.0046 -0.1797 -0.4209 -0.1173 393 GLN B CB 3002 C CG . GLN A 375 ? 1.9556 1.1552 1.1789 -0.1875 -0.4527 -0.1234 393 GLN B CG 3003 C CD . GLN A 375 ? 2.0033 1.1956 1.2410 -0.2303 -0.4885 -0.0989 393 GLN B CD 3004 O OE1 . GLN A 375 ? 1.9517 1.1916 1.2232 -0.2523 -0.4913 -0.0794 393 GLN B OE1 3005 N NE2 . GLN A 375 ? 2.1311 1.2639 1.3418 -0.2425 -0.5168 -0.0988 393 GLN B NE2 3006 N N . THR A 376 ? 1.6429 0.9794 0.8891 -0.1464 -0.3726 -0.1342 394 THR B N 3007 C CA . THR A 376 ? 1.5944 0.9870 0.8655 -0.1455 -0.3514 -0.1270 394 THR B CA 3008 C C . THR A 376 ? 1.5976 0.9968 0.8739 -0.1769 -0.3755 -0.1086 394 THR B C 3009 O O . THR A 376 ? 1.6633 1.0088 0.8958 -0.1924 -0.4073 -0.1106 394 THR B O 3010 C CB . THR A 376 ? 1.6283 1.0069 0.8521 -0.1172 -0.3325 -0.1482 394 THR B CB 3011 O OG1 . THR A 376 ? 1.7200 1.0238 0.8708 -0.1149 -0.3575 -0.1639 394 THR B OG1 3012 C CG2 . THR A 376 ? 1.6065 1.0028 0.8402 -0.0855 -0.3018 -0.1617 394 THR B CG2 3013 N N . ILE A 377 ? 1.5293 0.9937 0.8578 -0.1856 -0.3611 -0.0905 395 ILE B N 3014 C CA . ILE A 377 ? 1.5244 1.0070 0.8633 -0.2115 -0.3793 -0.0717 395 ILE B CA 3015 C C . ILE A 377 ? 1.4945 1.0157 0.8385 -0.2003 -0.3556 -0.0719 395 ILE B C 3016 O O . ILE A 377 ? 1.4451 1.0149 0.8290 -0.1875 -0.3268 -0.0685 395 ILE B O 3017 C CB . ILE A 377 ? 1.4713 0.9985 0.8719 -0.2343 -0.3879 -0.0450 395 ILE B CB 3018 C CG1 . ILE A 377 ? 1.4987 0.9900 0.8964 -0.2452 -0.4091 -0.0437 395 ILE B CG1 3019 C CG2 . ILE A 377 ? 1.4703 1.0187 0.8804 -0.2594 -0.4075 -0.0247 395 ILE B CG2 3020 C CD1 . ILE A 377 ? 1.4475 0.9851 0.9058 -0.2657 -0.4154 -0.0171 395 ILE B CD1 3021 N N . ASP A 378 ? 1.5398 1.0371 0.8415 -0.2061 -0.3689 -0.0754 396 ASP B N 3022 C CA . ASP A 378 ? 1.5216 1.0488 0.8206 -0.1975 -0.3499 -0.0752 396 ASP B CA 3023 C C . ASP A 378 ? 1.4885 1.0558 0.8227 -0.2208 -0.3617 -0.0503 396 ASP B C 3024 O O . ASP A 378 ? 1.4724 1.0528 0.8390 -0.2415 -0.3806 -0.0325 396 ASP B O 3025 C CB . ASP A 378 ? 1.5935 1.0708 0.8211 -0.1853 -0.3542 -0.0956 396 ASP B CB 3026 C CG . ASP A 378 ? 1.6637 1.0862 0.8464 -0.2059 -0.3935 -0.0956 396 ASP B CG 3027 O OD1 . ASP A 378 ? 1.6531 1.0843 0.8636 -0.2330 -0.4179 -0.0764 396 ASP B OD1 3028 O OD2 . ASP A 378 ? 1.7326 1.1033 0.8503 -0.1947 -0.4004 -0.1144 396 ASP B OD2 3029 N N . VAL A 379 ? 1.4812 1.0690 0.8076 -0.2169 -0.3509 -0.0480 397 VAL B N 3030 C CA . VAL A 379 ? 1.4511 1.0785 0.8087 -0.2347 -0.3599 -0.0248 397 VAL B CA 3031 C C . VAL A 379 ? 1.5819 1.1833 0.9199 -0.2608 -0.3984 -0.0148 397 VAL B C 3032 O O . VAL A 379 ? 1.5255 1.1637 0.9010 -0.2791 -0.4112 0.0085 397 VAL B O 3033 C CB . VAL A 379 ? 1.4404 1.0889 0.7873 -0.2234 -0.3401 -0.0262 397 VAL B CB 3034 C CG1 . VAL A 379 ? 1.5564 1.1569 0.8358 -0.2193 -0.3493 -0.0428 397 VAL B CG1 3035 C CG2 . VAL A 379 ? 1.4044 1.0973 0.7872 -0.2374 -0.3461 -0.0019 397 VAL B CG2 3036 N N . ASN A 380 ? 1.7661 1.3052 1.0463 -0.2630 -0.4183 -0.0311 398 ASN B N 3037 C CA . ASN A 380 ? 1.6981 1.2058 0.9535 -0.2898 -0.4579 -0.0224 398 ASN B CA 3038 C C . ASN A 380 ? 1.7830 1.2768 1.0569 -0.3088 -0.4812 -0.0133 398 ASN B C 3039 O O . ASN A 380 ? 1.9280 1.3873 1.1766 -0.3331 -0.5170 -0.0071 398 ASN B O 3040 C CB . ASN A 380 ? 1.7240 1.1638 0.9002 -0.2837 -0.4714 -0.0445 398 ASN B CB 3041 C CG . ASN A 380 ? 1.7052 1.1554 0.8573 -0.2637 -0.4474 -0.0547 398 ASN B CG 3042 O OD1 . ASN A 380 ? 1.7086 1.1743 0.8564 -0.2742 -0.4559 -0.0438 398 ASN B OD1 3043 N ND2 . ASN A 380 ? 1.7037 1.1460 0.8389 -0.2351 -0.4182 -0.0746 398 ASN B ND2 3044 N N . GLN A 381 ? 1.7370 1.2563 1.0534 -0.2998 -0.4627 -0.0113 399 GLN B N 3045 C CA . GLN A 381 ? 1.7250 1.2308 1.0589 -0.3147 -0.4805 -0.0039 399 GLN B CA 3046 C C . GLN A 381 ? 1.8413 1.2650 1.1114 -0.3151 -0.5026 -0.0242 399 GLN B C 3047 O O . GLN A 381 ? 1.8946 1.2941 1.1675 -0.3333 -0.5263 -0.0171 399 GLN B O 3048 C CB . GLN A 381 ? 1.7619 1.3029 1.1352 -0.3475 -0.5070 0.0270 399 GLN B CB 3049 C CG . GLN A 381 ? 1.7581 1.3796 1.1946 -0.3452 -0.4868 0.0486 399 GLN B CG 3050 C CD . GLN A 381 ? 1.8264 1.4882 1.3048 -0.3747 -0.5113 0.0804 399 GLN B CD 3051 O OE1 . GLN A 381 ? 1.9275 1.5704 1.4081 -0.3955 -0.5356 0.0889 399 GLN B OE1 3052 N NE2 . GLN A 381 ? 1.8326 1.5513 1.3439 -0.3764 -0.5054 0.0992 399 GLN B NE2 3053 N N . GLU A 382 ? 1.9614 1.3401 1.1717 -0.2948 -0.4959 -0.0489 400 GLU B N 3054 C CA . GLU A 382 ? 2.0884 1.3833 1.2295 -0.2909 -0.5170 -0.0701 400 GLU B CA 3055 C C . GLU A 382 ? 2.1466 1.4276 1.2900 -0.2656 -0.4959 -0.0864 400 GLU B C 3056 O O . GLU A 382 ? 2.1379 1.4327 1.2770 -0.2346 -0.4628 -0.1024 400 GLU B O 3057 C CB . GLU A 382 ? 2.1176 1.3717 1.1912 -0.2771 -0.5179 -0.0894 400 GLU B CB 3058 C CG . GLU A 382 ? 2.3021 1.4631 1.2958 -0.2794 -0.5498 -0.1076 400 GLU B CG 3059 C CD . GLU A 382 ? 2.4313 1.5584 1.3657 -0.2816 -0.5647 -0.1155 400 GLU B CD 3060 O OE1 . GLU A 382 ? 2.5108 1.6871 1.4740 -0.2941 -0.5620 -0.0991 400 GLU B OE1 3061 O OE2 . GLU A 382 ? 2.5752 1.6252 1.4325 -0.2699 -0.5795 -0.1379 400 GLU B OE2 3062 N N . THR A 383 ? 1.8348 1.0899 0.9851 -0.2795 -0.5158 -0.0812 401 THR B N 3063 C CA . THR A 383 ? 1.7995 1.0436 0.9566 -0.2578 -0.4986 -0.0937 401 THR B CA 3064 C C . THR A 383 ? 1.8801 1.0482 0.9600 -0.2309 -0.4999 -0.1245 401 THR B C 3065 O O . THR A 383 ? 1.9613 1.0658 0.9773 -0.2381 -0.5276 -0.1338 401 THR B O 3066 C CB . THR A 383 ? 1.7957 1.0338 0.9820 -0.2827 -0.5215 -0.0768 401 THR B CB 3067 O OG1 . THR A 383 ? 1.8785 1.0500 1.0150 -0.3086 -0.5651 -0.0750 401 THR B OG1 3068 C CG2 . THR A 383 ? 1.7135 1.0330 0.9778 -0.3038 -0.5158 -0.0463 401 THR B CG2 3069 N N . SER A 384 ? 1.8597 1.0349 0.9447 -0.1985 -0.4702 -0.1401 402 SER B N 3070 C CA . SER A 384 ? 1.9325 1.0425 0.9479 -0.1671 -0.4673 -0.1691 402 SER B CA 3071 C C . SER A 384 ? 1.9192 1.0235 0.9505 -0.1485 -0.4550 -0.1764 402 SER B C 3072 O O . SER A 384 ? 1.8392 1.0082 0.9322 -0.1408 -0.4266 -0.1682 402 SER B O 3073 C CB . SER A 384 ? 1.9279 1.0592 0.9222 -0.1369 -0.4361 -0.1844 402 SER B CB 3074 O OG . SER A 384 ? 1.9987 1.0719 0.9265 -0.1030 -0.4313 -0.2118 402 SER B OG 3075 N N . ASP A 385 ? 2.0010 1.0250 0.9742 -0.1416 -0.4779 -0.1916 403 ASP B N 3076 C CA . ASP A 385 ? 2.0025 1.0096 0.9800 -0.1217 -0.4696 -0.2006 403 ASP B CA 3077 C C . ASP A 385 ? 2.0330 1.0237 0.9673 -0.0742 -0.4424 -0.2280 403 ASP B C 3078 O O . ASP A 385 ? 2.1201 1.0443 0.9776 -0.0583 -0.4551 -0.2476 403 ASP B O 3079 C CB . ASP A 385 ? 2.0791 1.0049 1.0156 -0.1407 -0.5113 -0.2005 403 ASP B CB 3080 C CG . ASP A 385 ? 2.0385 0.9928 1.0302 -0.1856 -0.5337 -0.1703 403 ASP B CG 3081 O OD1 . ASP A 385 ? 1.9661 0.9931 1.0150 -0.2037 -0.5229 -0.1504 403 ASP B OD1 3082 O OD2 . ASP A 385 ? 2.0828 0.9859 1.0585 -0.2025 -0.5629 -0.1658 403 ASP B OD2 3083 N N . LEU A 386 ? 1.9642 1.0161 0.9465 -0.0514 -0.4056 -0.2287 404 LEU B N 3084 C CA . LEU A 386 ? 1.9834 1.0356 0.9346 -0.0066 -0.3764 -0.2511 404 LEU B CA 3085 C C . LEU A 386 ? 2.0575 1.0383 0.9557 0.0196 -0.3871 -0.2707 404 LEU B C 3086 O O . LEU A 386 ? 2.0761 1.0188 0.9762 0.0035 -0.4115 -0.2651 404 LEU B O 3087 C CB . LEU A 386 ? 1.8872 1.0296 0.9083 0.0068 -0.3355 -0.2436 404 LEU B CB 3088 C CG . LEU A 386 ? 1.8386 1.0437 0.8830 0.0062 -0.3111 -0.2372 404 LEU B CG 3089 C CD1 . LEU A 386 ? 1.8203 1.0359 0.8828 -0.0331 -0.3319 -0.2181 404 LEU B CD1 3090 C CD2 . LEU A 386 ? 1.7498 1.0362 0.8615 0.0172 -0.2747 -0.2292 404 LEU B CD2 3091 N N . ASP A 387 ? 2.1009 1.0655 0.9513 0.0615 -0.3677 -0.2931 405 ASP B N 3092 C CA . ASP A 387 ? 2.1694 1.0724 0.9698 0.0942 -0.3726 -0.3129 405 ASP B CA 3093 C C . ASP A 387 ? 2.1003 1.0569 0.9624 0.1076 -0.3480 -0.3074 405 ASP B C 3094 O O . ASP A 387 ? 2.0215 1.0612 0.9387 0.1161 -0.3135 -0.3006 405 ASP B O 3095 C CB . ASP A 387 ? 2.2390 1.1129 0.9685 0.1388 -0.3578 -0.3379 405 ASP B CB 3096 C CG . ASP A 387 ? 2.3282 1.1293 0.9809 0.1301 -0.3869 -0.3474 405 ASP B CG 3097 O OD1 . ASP A 387 ? 2.3659 1.1103 1.0008 0.0960 -0.4262 -0.3402 405 ASP B OD1 3098 O OD2 . ASP A 387 ? 2.3627 1.1638 0.9720 0.1568 -0.3711 -0.3612 405 ASP B OD2 3099 N N . PRO A 388 ? 2.1294 1.0397 0.9830 0.1085 -0.3659 -0.3095 406 PRO B N 3100 C CA . PRO A 388 ? 2.0643 1.0247 0.9767 0.1200 -0.3442 -0.3035 406 PRO B CA 3101 C C . PRO A 388 ? 2.0631 1.0547 0.9664 0.1695 -0.3083 -0.3203 406 PRO B C 3102 O O . PRO A 388 ? 2.1407 1.0866 0.9743 0.2028 -0.3072 -0.3413 406 PRO B O 3103 C CB . PRO A 388 ? 2.1214 1.0058 1.0058 0.1131 -0.3764 -0.3055 406 PRO B CB 3104 C CG . PRO A 388 ? 2.1897 1.0030 1.0249 0.0811 -0.4172 -0.3029 406 PRO B CG 3105 C CD . PRO A 388 ? 2.2235 1.0324 1.0143 0.0951 -0.4093 -0.3154 406 PRO B CD 3106 N N . SER A 389 ? 1.9757 1.0474 0.9499 0.1746 -0.2790 -0.3101 407 SER B N 3107 C CA . SER A 389 ? 1.9650 1.0777 0.9424 0.2185 -0.2447 -0.3218 407 SER B CA 3108 C C . SER A 389 ? 1.9434 1.0622 0.9515 0.2304 -0.2411 -0.3203 407 SER B C 3109 O O . SER A 389 ? 1.9177 1.0262 0.9577 0.2011 -0.2598 -0.3069 407 SER B O 3110 C CB . SER A 389 ? 1.8828 1.0912 0.9148 0.2158 -0.2105 -0.3110 407 SER B CB 3111 O OG . SER A 389 ? 1.7912 1.0574 0.9015 0.1834 -0.2063 -0.2889 407 SER B OG 3112 N N . LYS A 390 ? 2.0263 1.1639 1.0242 0.2744 -0.2169 -0.3334 408 LYS B N 3113 C CA . LYS A 390 ? 1.9412 1.0839 0.9635 0.2908 -0.2126 -0.3336 408 LYS B CA 3114 C C . LYS A 390 ? 1.8922 1.1167 0.9515 0.3231 -0.1731 -0.3348 408 LYS B C 3115 O O . LYS A 390 ? 1.9239 1.1616 0.9499 0.3553 -0.1542 -0.3470 408 LYS B O 3116 C CB . LYS A 390 ? 2.0536 1.0984 1.0002 0.3175 -0.2365 -0.3528 408 LYS B CB 3117 C CG . LYS A 390 ? 2.1216 1.0832 1.0386 0.2825 -0.2794 -0.3485 408 LYS B CG 3118 C CD . LYS A 390 ? 2.1977 1.0622 1.0409 0.3110 -0.3021 -0.3671 408 LYS B CD 3119 C CE . LYS A 390 ? 2.2463 1.0282 1.0622 0.2726 -0.3467 -0.3603 408 LYS B CE 3120 N NZ . LYS A 390 ? 2.3529 1.0339 1.0935 0.2995 -0.3708 -0.3780 408 LYS B NZ 3121 N N . SER A 391 ? 1.8164 1.0970 0.9443 0.3136 -0.1612 -0.3210 409 SER B N 3122 C CA . SER A 391 ? 1.7703 1.1269 0.9374 0.3418 -0.1274 -0.3201 409 SER B CA 3123 C C . SER A 391 ? 1.7679 1.1137 0.9518 0.3554 -0.1316 -0.3206 409 SER B C 3124 O O . SER A 391 ? 1.7965 1.0797 0.9652 0.3401 -0.1597 -0.3200 409 SER B O 3125 C CB . SER A 391 ? 1.7262 1.1743 0.9668 0.3149 -0.1056 -0.3006 409 SER B CB 3126 O OG . SER A 391 ? 1.7779 1.2985 1.0584 0.3385 -0.0760 -0.2979 409 SER B OG 3127 N N . VAL A 392 ? 1.7348 1.1437 0.9504 0.3836 -0.1041 -0.3205 410 VAL B N 3128 C CA . VAL A 392 ? 1.7243 1.1353 0.9626 0.3981 -0.1045 -0.3196 410 VAL B CA 3129 C C . VAL A 392 ? 1.6241 1.1306 0.9451 0.3832 -0.0812 -0.3016 410 VAL B C 3130 O O . VAL A 392 ? 1.5849 1.1599 0.9312 0.3854 -0.0565 -0.2964 410 VAL B O 3131 C CB . VAL A 392 ? 1.7939 1.1837 0.9838 0.4541 -0.0955 -0.3386 410 VAL B CB 3132 C CG1 . VAL A 392 ? 1.8406 1.2021 1.0366 0.4662 -0.1068 -0.3398 410 VAL B CG1 3133 C CG2 . VAL A 392 ? 1.8957 1.2029 0.9973 0.4741 -0.1113 -0.3581 410 VAL B CG2 3134 N N . THR A 393 ? 1.5856 1.0949 0.9466 0.3667 -0.0902 -0.2913 411 THR B N 3135 C CA . THR A 393 ? 1.5762 1.1687 1.0127 0.3502 -0.0714 -0.2740 411 THR B CA 3136 C C . THR A 393 ? 1.5982 1.2550 1.0498 0.3871 -0.0424 -0.2777 411 THR B C 3137 O O . THR A 393 ? 1.5235 1.1634 0.9537 0.4229 -0.0411 -0.2882 411 THR B O 3138 C CB . THR A 393 ? 1.5393 1.1147 1.0065 0.3318 -0.0876 -0.2644 411 THR B CB 3139 O OG1 . THR A 393 ? 1.5592 1.1151 1.0404 0.2881 -0.1058 -0.2521 411 THR B OG1 3140 C CG2 . THR A 393 ? 1.5465 1.1979 1.0778 0.3323 -0.0677 -0.2526 411 THR B CG2 3141 N N . ARG A 394 ? 1.9311 1.6618 1.4182 0.3783 -0.0196 -0.2682 412 ARG B N 3142 C CA . ARG A 394 ? 1.9978 1.8088 1.5233 0.3994 0.0075 -0.2631 412 ARG B CA 3143 C C . ARG A 394 ? 1.9964 1.8232 1.5633 0.3991 0.0047 -0.2561 412 ARG B C 3144 O O . ARG A 394 ? 2.0893 1.9017 1.6842 0.3673 -0.0099 -0.2461 412 ARG B O 3145 C CB . ARG A 394 ? 1.9725 1.8574 1.5415 0.3746 0.0263 -0.2480 412 ARG B CB 3146 C CG . ARG A 394 ? 2.0164 1.9869 1.6195 0.3948 0.0542 -0.2417 412 ARG B CG 3147 C CD . ARG A 394 ? 2.0123 2.0305 1.6116 0.3939 0.0739 -0.2378 412 ARG B CD 3148 N NE . ARG A 394 ? 1.9404 1.9995 1.5853 0.3520 0.0773 -0.2200 412 ARG B NE 3149 C CZ . ARG A 394 ? 1.9485 1.9735 1.5860 0.3199 0.0637 -0.2167 412 ARG B CZ 3150 N NH1 . ARG A 394 ? 2.0127 1.9627 1.6010 0.3214 0.0443 -0.2291 412 ARG B NH1 3151 N NH2 . ARG A 394 ? 1.9337 1.9984 1.6120 0.2862 0.0682 -0.2005 412 ARG B NH2 3152 N N . VAL A 395 ? 1.8848 1.7499 1.4596 0.4344 0.0204 -0.2595 413 VAL B N 3153 C CA . VAL A 395 ? 1.7516 1.6250 1.3564 0.4416 0.0168 -0.2555 413 VAL B CA 3154 C C . VAL A 395 ? 1.6083 1.5772 1.2739 0.4407 0.0397 -0.2414 413 VAL B C 3155 O O . VAL A 395 ? 1.5033 1.4929 1.2012 0.4452 0.0394 -0.2358 413 VAL B O 3156 C CB . VAL A 395 ? 1.6476 1.4699 1.2030 0.4868 0.0098 -0.2726 413 VAL B CB 3157 C CG1 . VAL A 395 ? 1.5967 1.4757 1.1467 0.5307 0.0352 -0.2778 413 VAL B CG1 3158 C CG2 . VAL A 395 ? 1.6905 1.4899 1.2653 0.4848 -0.0046 -0.2692 413 VAL B CG2 3159 N N . ASP A 396 ? 1.5579 1.5838 1.2392 0.4319 0.0581 -0.2343 414 ASP B N 3160 C CA . ASP A 396 ? 1.5190 1.6353 1.2577 0.4205 0.0779 -0.2179 414 ASP B CA 3161 C C . ASP A 396 ? 1.5739 1.6985 1.3540 0.3724 0.0698 -0.2027 414 ASP B C 3162 O O . ASP A 396 ? 1.4350 1.6077 1.2645 0.3588 0.0746 -0.1897 414 ASP B O 3163 C CB . ASP A 396 ? 1.5706 1.7372 1.2995 0.4322 0.0996 -0.2169 414 ASP B CB 3164 C CG . ASP A 396 ? 1.6490 1.7731 1.3122 0.4729 0.1011 -0.2359 414 ASP B CG 3165 O OD1 . ASP A 396 ? 1.7446 1.8063 1.3721 0.4964 0.0867 -0.2498 414 ASP B OD1 3166 O OD2 . ASP A 396 ? 1.6358 1.7861 1.2802 0.4812 0.1160 -0.2369 414 ASP B OD2 3167 N N . ASP A 397 ? 1.8236 1.9004 1.5820 0.3475 0.0567 -0.2043 415 ASP B N 3168 C CA . ASP A 397 ? 1.7122 1.7906 1.5034 0.3050 0.0480 -0.1908 415 ASP B CA 3169 C C . ASP A 397 ? 1.5099 1.5149 1.2812 0.2872 0.0231 -0.1941 415 ASP B C 3170 O O . ASP A 397 ? 1.4447 1.4509 1.2426 0.2542 0.0156 -0.1825 415 ASP B O 3171 C CB . ASP A 397 ? 1.8305 1.9402 1.6254 0.2847 0.0587 -0.1835 415 ASP B CB 3172 C CG . ASP A 397 ? 1.9009 2.0734 1.6989 0.3058 0.0825 -0.1823 415 ASP B CG 3173 O OD1 . ASP A 397 ? 1.9650 2.1915 1.7963 0.3167 0.0942 -0.1757 415 ASP B OD1 3174 O OD2 . ASP A 397 ? 1.9386 2.1079 1.7051 0.3117 0.0893 -0.1873 415 ASP B OD2 3175 N N . GLY A 398 ? 1.4986 1.4400 1.2232 0.3077 0.0095 -0.2086 416 GLY B N 3176 C CA . GLY A 398 ? 1.4423 1.3151 1.1472 0.2880 -0.0157 -0.2098 416 GLY B CA 3177 C C . GLY A 398 ? 1.3632 1.2038 1.0399 0.2677 -0.0249 -0.2109 416 GLY B C 3178 O O . GLY A 398 ? 1.2456 1.0336 0.9082 0.2478 -0.0468 -0.2094 416 GLY B O 3179 N N . VAL A 399 ? 1.3750 1.2469 1.0436 0.2713 -0.0095 -0.2121 417 VAL B N 3180 C CA . VAL A 399 ? 1.3570 1.2087 1.0044 0.2502 -0.0160 -0.2111 417 VAL B CA 3181 C C . VAL A 399 ? 1.3281 1.1127 0.9090 0.2693 -0.0288 -0.2283 417 VAL B C 3182 O O . VAL A 399 ? 1.3375 1.1091 0.8863 0.3054 -0.0232 -0.2420 417 VAL B O 3183 C CB . VAL A 399 ? 1.4379 1.3551 1.1070 0.2447 0.0067 -0.2033 417 VAL B CB 3184 C CG1 . VAL A 399 ? 1.6761 1.5724 1.3163 0.2290 0.0018 -0.2042 417 VAL B CG1 3185 C CG2 . VAL A 399 ? 1.3235 1.2935 1.0525 0.2204 0.0137 -0.1859 417 VAL B CG2 3186 N N . ALA A 400 ? 1.3027 1.0423 0.8602 0.2457 -0.0472 -0.2276 418 ALA B N 3187 C CA . ALA A 400 ? 1.3792 1.0562 0.8707 0.2588 -0.0600 -0.2429 418 ALA B CA 3188 C C . ALA A 400 ? 1.4327 1.1207 0.9177 0.2375 -0.0582 -0.2379 418 ALA B C 3189 O O . ALA A 400 ? 1.3670 1.0444 0.8679 0.2035 -0.0727 -0.2267 418 ALA B O 3190 C CB . ALA A 400 ? 1.4244 1.0227 0.8855 0.2505 -0.0908 -0.2473 418 ALA B CB 3191 N N . SER A 401 ? 1.7284 1.4418 1.1920 0.2578 -0.0395 -0.2449 419 SER B N 3192 C CA . SER A 401 ? 1.7331 1.4720 1.1983 0.2392 -0.0322 -0.2380 419 SER B CA 3193 C C . SER A 401 ? 1.7570 1.4317 1.1597 0.2388 -0.0498 -0.2492 419 SER B C 3194 O O . SER A 401 ? 1.8742 1.4953 1.2221 0.2655 -0.0586 -0.2662 419 SER B O 3195 C CB . SER A 401 ? 1.6699 1.4776 1.1490 0.2581 -0.0016 -0.2364 419 SER B CB 3196 O OG . SER A 401 ? 1.6988 1.5298 1.1783 0.2393 0.0052 -0.2289 419 SER B OG 3197 N N . PHE A 402 ? 1.4176 1.0968 0.8271 0.2087 -0.0559 -0.2395 420 PHE B N 3198 C CA . PHE A 402 ? 1.4729 1.1010 0.8289 0.2028 -0.0718 -0.2469 420 PHE B CA 3199 C C . PHE A 402 ? 1.4417 1.1146 0.8107 0.1874 -0.0578 -0.2373 420 PHE B C 3200 O O . PHE A 402 ? 1.3730 1.0989 0.7961 0.1661 -0.0477 -0.2208 420 PHE B O 3201 C CB . PHE A 402 ? 1.4864 1.0573 0.8348 0.1740 -0.1046 -0.2426 420 PHE B CB 3202 C CG . PHE A 402 ? 1.5291 1.0440 0.8552 0.1860 -0.1229 -0.2519 420 PHE B CG 3203 C CD1 . PHE A 402 ? 1.6176 1.0596 0.8734 0.2056 -0.1395 -0.2699 420 PHE B CD1 3204 C CD2 . PHE A 402 ? 1.4848 1.0162 0.8570 0.1777 -0.1246 -0.2424 420 PHE B CD2 3205 C CE1 . PHE A 402 ? 1.6621 1.0471 0.8938 0.2160 -0.1582 -0.2780 420 PHE B CE1 3206 C CE2 . PHE A 402 ? 1.5263 1.0044 0.8767 0.1879 -0.1422 -0.2500 420 PHE B CE2 3207 C CZ . PHE A 402 ? 1.6154 1.0194 0.8955 0.2067 -0.1593 -0.2676 420 PHE B CZ 3208 N N . VAL A 403 ? 1.4969 1.1431 0.8124 0.1977 -0.0592 -0.2475 421 VAL B N 3209 C CA . VAL A 403 ? 1.4809 1.1560 0.7971 0.1822 -0.0507 -0.2394 421 VAL B CA 3210 C C . VAL A 403 ? 1.5381 1.1474 0.8017 0.1704 -0.0767 -0.2460 421 VAL B C 3211 O O . VAL A 403 ? 1.6120 1.1613 0.8173 0.1910 -0.0896 -0.2632 421 VAL B O 3212 C CB . VAL A 403 ? 1.4914 1.2122 0.7949 0.2095 -0.0212 -0.2440 421 VAL B CB 3213 C CG1 . VAL A 403 ? 1.4743 1.2235 0.7794 0.1906 -0.0136 -0.2338 421 VAL B CG1 3214 C CG2 . VAL A 403 ? 1.4397 1.2254 0.7945 0.2209 0.0023 -0.2368 421 VAL B CG2 3215 N N . LEU A 404 ? 1.5077 1.1261 0.7895 0.1379 -0.0857 -0.2324 422 LEU B N 3216 C CA . LEU A 404 ? 1.5540 1.1133 0.7952 0.1203 -0.1143 -0.2349 422 LEU B CA 3217 C C . LEU A 404 ? 1.5550 1.1321 0.7823 0.1099 -0.1084 -0.2299 422 LEU B C 3218 O O . LEU A 404 ? 1.4938 1.1265 0.7664 0.0938 -0.0942 -0.2143 422 LEU B O 3219 C CB . LEU A 404 ? 1.5187 1.0669 0.7972 0.0877 -0.1371 -0.2208 422 LEU B CB 3220 C CG . LEU A 404 ? 1.5789 1.0526 0.8150 0.0749 -0.1725 -0.2260 422 LEU B CG 3221 C CD1 . LEU A 404 ? 1.6498 1.0688 0.8335 0.1056 -0.1780 -0.2468 422 LEU B CD1 3222 C CD2 . LEU A 404 ? 1.5366 1.0131 0.8185 0.0451 -0.1904 -0.2095 422 LEU B CD2 3223 N N . ASN A 405 ? 1.6279 1.1549 0.7899 0.1193 -0.1204 -0.2430 423 ASN B N 3224 C CA . ASN A 405 ? 1.6382 1.1734 0.7794 0.1092 -0.1184 -0.2390 423 ASN B CA 3225 C C . ASN A 405 ? 1.6572 1.1471 0.7843 0.0783 -0.1518 -0.2331 423 ASN B C 3226 O O . ASN A 405 ? 1.7238 1.1460 0.8012 0.0808 -0.1772 -0.2450 423 ASN B O 3227 C CB . ASN A 405 ? 1.7083 1.2231 0.7842 0.1419 -0.1073 -0.2569 423 ASN B CB 3228 C CG . ASN A 405 ? 1.6823 1.2601 0.7777 0.1683 -0.0707 -0.2572 423 ASN B CG 3229 O OD1 . ASN A 405 ? 1.6096 1.2505 0.7660 0.1563 -0.0532 -0.2418 423 ASN B OD1 3230 N ND2 . ASN A 405 ? 1.7451 1.3063 0.7867 0.2048 -0.0595 -0.2742 423 ASN B ND2 3231 N N . LEU A 406 ? 1.6015 1.1287 0.7714 0.0494 -0.1528 -0.2141 424 LEU B N 3232 C CA . LEU A 406 ? 1.6098 1.1077 0.7764 0.0185 -0.1828 -0.2044 424 LEU B CA 3233 C C . LEU A 406 ? 1.6224 1.1275 0.7667 0.0091 -0.1826 -0.2000 424 LEU B C 3234 O O . LEU A 406 ? 1.5974 1.1474 0.7518 0.0183 -0.1566 -0.1971 424 LEU B O 3235 C CB . LEU A 406 ? 1.5369 1.0707 0.7719 -0.0077 -0.1875 -0.1841 424 LEU B CB 3236 C CG . LEU A 406 ? 1.5124 1.0498 0.7787 -0.0001 -0.1844 -0.1854 424 LEU B CG 3237 C CD1 . LEU A 406 ? 1.4420 1.0175 0.7731 -0.0252 -0.1878 -0.1644 424 LEU B CD1 3238 C CD2 . LEU A 406 ? 1.5812 1.0480 0.8012 0.0054 -0.2099 -0.1990 424 LEU B CD2 3239 N N . PRO A 407 ? 1.6630 1.1247 0.7763 -0.0101 -0.2122 -0.1983 425 PRO B N 3240 C CA . PRO A 407 ? 1.6721 1.1418 0.7675 -0.0214 -0.2141 -0.1921 425 PRO B CA 3241 C C . PRO A 407 ? 1.5926 1.1278 0.7500 -0.0390 -0.1995 -0.1708 425 PRO B C 3242 O O . PRO A 407 ? 1.5356 1.0992 0.7484 -0.0515 -0.1993 -0.1580 425 PRO B O 3243 C CB . PRO A 407 ? 1.7219 1.1354 0.7849 -0.0438 -0.2532 -0.1909 425 PRO B CB 3244 C CG . PRO A 407 ? 1.7688 1.1282 0.8042 -0.0337 -0.2689 -0.2049 425 PRO B CG 3245 C CD . PRO A 407 ? 1.7109 1.1102 0.7982 -0.0219 -0.2466 -0.2027 425 PRO B CD 3246 N N . SER A 408 ? 1.5931 1.1497 0.7376 -0.0388 -0.1875 -0.1670 426 SER B N 3247 C CA . SER A 408 ? 1.5256 1.1396 0.7215 -0.0526 -0.1728 -0.1478 426 SER B CA 3248 C C . SER A 408 ? 1.4966 1.1140 0.7251 -0.0816 -0.1962 -0.1299 426 SER B C 3249 O O . SER A 408 ? 1.4346 1.0963 0.7152 -0.0919 -0.1869 -0.1137 426 SER B O 3250 C CB . SER A 408 ? 1.5867 1.2169 0.7554 -0.0469 -0.1573 -0.1474 426 SER B CB 3251 O OG . SER A 408 ? 1.8015 1.3897 0.9187 -0.0536 -0.1791 -0.1518 426 SER B OG 3252 N N . GLY A 409 ? 1.5428 1.1150 0.7405 -0.0945 -0.2268 -0.1318 427 GLY B N 3253 C CA . GLY A 409 ? 1.5180 1.0986 0.7470 -0.1219 -0.2495 -0.1129 427 GLY B CA 3254 C C . GLY A 409 ? 1.4874 1.0715 0.7579 -0.1322 -0.2606 -0.1053 427 GLY B C 3255 O O . GLY A 409 ? 1.4678 1.0627 0.7658 -0.1546 -0.2797 -0.0880 427 GLY B O 3256 N N . VAL A 410 ? 1.4839 1.0611 0.7597 -0.1161 -0.2494 -0.1166 428 VAL B N 3257 C CA . VAL A 410 ? 1.4592 1.0365 0.7711 -0.1257 -0.2607 -0.1095 428 VAL B CA 3258 C C . VAL A 410 ? 1.3806 1.0174 0.7591 -0.1349 -0.2476 -0.0896 428 VAL B C 3259 O O . VAL A 410 ? 1.3425 1.0184 0.7407 -0.1258 -0.2225 -0.0868 428 VAL B O 3260 C CB . VAL A 410 ? 1.4781 1.0319 0.7762 -0.1038 -0.2515 -0.1272 428 VAL B CB 3261 C CG1 . VAL A 410 ? 1.4304 1.0305 0.7576 -0.0836 -0.2160 -0.1299 428 VAL B CG1 3262 C CG2 . VAL A 410 ? 1.4702 1.0098 0.7926 -0.1161 -0.2699 -0.1209 428 VAL B CG2 3263 N N . THR A 411 ? 1.3598 1.0026 0.7711 -0.1535 -0.2657 -0.0748 429 THR B N 3264 C CA . THR A 411 ? 1.2907 0.9861 0.7625 -0.1606 -0.2556 -0.0557 429 THR B CA 3265 C C . THR A 411 ? 1.2635 0.9649 0.7688 -0.1592 -0.2542 -0.0536 429 THR B C 3266 O O . THR A 411 ? 1.2108 0.9506 0.7557 -0.1513 -0.2335 -0.0483 429 THR B O 3267 C CB . THR A 411 ? 1.2809 0.9934 0.7702 -0.1836 -0.2756 -0.0346 429 THR B CB 3268 O OG1 . THR A 411 ? 1.3178 0.9978 0.7947 -0.2012 -0.3062 -0.0309 429 THR B OG1 3269 C CG2 . THR A 411 ? 1.3024 1.0136 0.7625 -0.1848 -0.2757 -0.0349 429 THR B CG2 3270 N N . VAL A 412 ? 1.3006 0.9630 0.7897 -0.1672 -0.2768 -0.0570 430 VAL B N 3271 C CA . VAL A 412 ? 1.2785 0.9442 0.7977 -0.1672 -0.2775 -0.0537 430 VAL B CA 3272 C C . VAL A 412 ? 1.3304 0.9434 0.8088 -0.1533 -0.2822 -0.0747 430 VAL B C 3273 O O . VAL A 412 ? 1.5945 1.1568 1.0221 -0.1562 -0.3019 -0.0851 430 VAL B O 3274 C CB . VAL A 412 ? 1.2689 0.9435 0.8161 -0.1935 -0.3023 -0.0318 430 VAL B CB 3275 C CG1 . VAL A 412 ? 1.2467 0.9256 0.8239 -0.1931 -0.3018 -0.0278 430 VAL B CG1 3276 C CG2 . VAL A 412 ? 1.2201 0.9484 0.8059 -0.2027 -0.2965 -0.0111 430 VAL B CG2 3277 N N . LEU A 413 ? 1.3051 0.9286 0.8036 -0.1371 -0.2650 -0.0811 431 LEU B N 3278 C CA . LEU A 413 ? 1.3497 0.9276 0.8146 -0.1203 -0.2673 -0.1001 431 LEU B CA 3279 C C . LEU A 413 ? 1.3322 0.9084 0.8272 -0.1272 -0.2759 -0.0921 431 LEU B C 3280 O O . LEU A 413 ? 1.2759 0.8940 0.8157 -0.1209 -0.2570 -0.0857 431 LEU B O 3281 C CB . LEU A 413 ? 1.3409 0.9339 0.7982 -0.0905 -0.2369 -0.1164 431 LEU B CB 3282 C CG . LEU A 413 ? 1.3808 0.9352 0.8091 -0.0680 -0.2354 -0.1353 431 LEU B CG 3283 C CD1 . LEU A 413 ? 1.4650 0.9534 0.8249 -0.0626 -0.2551 -0.1513 431 LEU B CD1 3284 C CD2 . LEU A 413 ? 1.3534 0.9429 0.7933 -0.0408 -0.2024 -0.1450 431 LEU B CD2 3285 N N . GLU A 414 ? 1.3829 0.9094 0.8517 -0.1412 -0.3055 -0.0918 432 GLU B N 3286 C CA . GLU A 414 ? 1.3776 0.8942 0.8675 -0.1494 -0.3172 -0.0841 432 GLU B CA 3287 C C . GLU A 414 ? 1.4284 0.8925 0.8771 -0.1264 -0.3173 -0.1063 432 GLU B C 3288 O O . GLU A 414 ? 1.5016 0.9015 0.8970 -0.1290 -0.3413 -0.1166 432 GLU B O 3289 C CB . GLU A 414 ? 1.4039 0.8999 0.8920 -0.1825 -0.3517 -0.0666 432 GLU B CB 3290 C CG . GLU A 414 ? 1.3492 0.9037 0.8867 -0.2042 -0.3521 -0.0408 432 GLU B CG 3291 C CD . GLU A 414 ? 1.2931 0.8898 0.8868 -0.2098 -0.3450 -0.0234 432 GLU B CD 3292 O OE1 . GLU A 414 ? 1.2925 0.8751 0.8881 -0.1961 -0.3375 -0.0324 432 GLU B OE1 3293 O OE2 . GLU A 414 ? 1.2515 0.8959 0.8861 -0.2265 -0.3468 -0.0007 432 GLU B OE2 3294 N N . PHE A 415 ? 1.3938 0.8831 0.8643 -0.1029 -0.2916 -0.1139 433 PHE B N 3295 C CA . PHE A 415 ? 1.4407 0.8858 0.8731 -0.0765 -0.2889 -0.1351 433 PHE B CA 3296 C C . PHE A 415 ? 1.4252 0.8673 0.8838 -0.0767 -0.2925 -0.1298 433 PHE B C 3297 O O . PHE A 415 ? 1.3606 0.8528 0.8749 -0.0865 -0.2827 -0.1133 433 PHE B O 3298 C CB . PHE A 415 ? 1.4280 0.8989 0.8538 -0.0444 -0.2569 -0.1512 433 PHE B CB 3299 C CG . PHE A 415 ? 1.3487 0.8885 0.8337 -0.0383 -0.2285 -0.1423 433 PHE B CG 3300 C CD1 . PHE A 415 ? 1.2951 0.8877 0.8148 -0.0502 -0.2157 -0.1290 433 PHE B CD1 3301 C CD2 . PHE A 415 ? 1.3324 0.8813 0.8345 -0.0195 -0.2154 -0.1479 433 PHE B CD2 3302 C CE1 . PHE A 415 ? 1.2295 0.8788 0.7977 -0.0447 -0.1915 -0.1216 433 PHE B CE1 3303 C CE2 . PHE A 415 ? 1.2640 0.8732 0.8173 -0.0148 -0.1911 -0.1400 433 PHE B CE2 3304 C CZ . PHE A 415 ? 1.2141 0.8717 0.7991 -0.0277 -0.1796 -0.1271 433 PHE B CZ 3305 N N . ASN A 416 ? 1.4903 0.8690 0.9042 -0.0655 -0.3081 -0.1438 434 ASN B N 3306 C CA . ASN A 416 ? 1.4930 0.8535 0.9194 -0.0661 -0.3170 -0.1402 434 ASN B CA 3307 C C . ASN A 416 ? 1.5293 0.8596 0.9227 -0.0288 -0.3050 -0.1631 434 ASN B C 3308 O O . ASN A 416 ? 1.7715 1.0582 1.1080 -0.0092 -0.3075 -0.1824 434 ASN B O 3309 C CB . ASN A 416 ? 1.5487 0.8515 0.9485 -0.0951 -0.3562 -0.1309 434 ASN B CB 3310 C CG . ASN A 416 ? 1.5804 0.8403 0.9696 -0.0912 -0.3698 -0.1330 434 ASN B CG 3311 O OD1 . ASN A 416 ? 1.6558 0.8465 0.9866 -0.0745 -0.3829 -0.1514 434 ASN B OD1 3312 N ND2 . ASN A 416 ? 1.6207 0.9188 1.0633 -0.1058 -0.3675 -0.1140 434 ASN B ND2 3313 N N . VAL A 417 ? 1.4928 0.8470 0.9205 -0.0175 -0.2920 -0.1607 435 VAL B N 3314 C CA . VAL A 417 ? 1.5178 0.8553 0.9234 0.0197 -0.2778 -0.1801 435 VAL B CA 3315 C C . VAL A 417 ? 1.5470 0.8410 0.9458 0.0186 -0.2963 -0.1785 435 VAL B C 3316 O O . VAL A 417 ? 1.5090 0.8221 0.9489 -0.0062 -0.3048 -0.1592 435 VAL B O 3317 C CB . VAL A 417 ? 1.4469 0.8590 0.8992 0.0394 -0.2412 -0.1803 435 VAL B CB 3318 C CG1 . VAL A 417 ? 1.4291 0.8766 0.8800 0.0421 -0.2240 -0.1829 435 VAL B CG1 3319 C CG2 . VAL A 417 ? 1.3716 0.8361 0.8898 0.0199 -0.2351 -0.1596 435 VAL B CG2 3320 N N . LYS A 418 ? 1.6165 0.8525 0.9619 0.0472 -0.3019 -0.1987 436 LYS B N 3321 C CA . LYS A 418 ? 1.6545 0.8411 0.9850 0.0506 -0.3197 -0.1996 436 LYS B CA 3322 C C . LYS A 418 ? 1.6768 0.8556 0.9870 0.0959 -0.3014 -0.2196 436 LYS B C 3323 O O . LYS A 418 ? 1.6915 0.8804 0.9781 0.1249 -0.2828 -0.2358 436 LYS B O 3324 C CB . LYS A 418 ? 1.7447 0.8408 1.0142 0.0332 -0.3593 -0.2021 436 LYS B CB 3325 C CG . LYS A 418 ? 1.7271 0.8242 1.0245 -0.0140 -0.3844 -0.1767 436 LYS B CG 3326 C CD . LYS A 418 ? 1.8229 0.8245 1.0594 -0.0298 -0.4257 -0.1786 436 LYS B CD 3327 C CE . LYS A 418 ? 1.8049 0.8131 1.0740 -0.0777 -0.4509 -0.1500 436 LYS B CE 3328 N NZ . LYS A 418 ? 1.9004 0.8144 1.1116 -0.0959 -0.4929 -0.1496 436 LYS B NZ 3329 N N . THR A 419 ? 1.6812 0.8433 1.0004 0.1020 -0.3072 -0.2173 437 THR B N 3330 C CA . THR A 419 ? 1.7139 0.8585 1.0086 0.1451 -0.2954 -0.2354 437 THR B CA 3331 C C . THR A 419 ? 1.8250 0.8668 1.0382 0.1590 -0.3240 -0.2519 437 THR B C 3332 O O . THR A 419 ? 1.8690 0.8517 1.0573 0.1296 -0.3569 -0.2441 437 THR B O 3333 C CB . THR A 419 ? 1.6649 0.8420 1.0086 0.1467 -0.2874 -0.2250 437 THR B CB 3334 O OG1 . THR A 419 ? 1.6791 0.8173 1.0258 0.1137 -0.3165 -0.2094 437 THR B OG1 3335 C CG2 . THR A 419 ? 1.5628 0.8371 0.9799 0.1386 -0.2583 -0.2116 437 THR B CG2 3336 N N . ASP A 420 ? 1.8737 0.8943 1.0436 0.2046 -0.3117 -0.2741 438 ASP B N 3337 C CA . ASP A 420 ? 1.9878 0.9068 1.0719 0.2262 -0.3365 -0.2932 438 ASP B CA 3338 C C . ASP A 420 ? 2.0101 0.9182 1.0841 0.2681 -0.3265 -0.3048 438 ASP B C 3339 O O . ASP A 420 ? 2.0375 0.9519 1.0837 0.3132 -0.3067 -0.3231 438 ASP B O 3340 C CB . ASP A 420 ? 2.0399 0.9366 1.0686 0.2451 -0.3326 -0.3109 438 ASP B CB 3341 C CG . ASP A 420 ? 2.1623 0.9431 1.0982 0.2524 -0.3675 -0.3267 438 ASP B CG 3342 O OD1 . ASP A 420 ? 2.2008 0.9198 1.1206 0.2291 -0.3994 -0.3192 438 ASP B OD1 3343 O OD2 . ASP A 420 ? 2.2227 0.9729 1.1000 0.2804 -0.3639 -0.3458 438 ASP B OD2 3344 N N . ALA A 421 ? 2.0546 0.9500 1.1524 0.2536 -0.3396 -0.2930 439 ALA B N 3345 C CA . ALA A 421 ? 2.0952 0.9776 1.1845 0.2911 -0.3330 -0.3022 439 ALA B CA 3346 C C . ALA A 421 ? 2.2714 1.0361 1.2727 0.3086 -0.3653 -0.3180 439 ALA B C 3347 O O . ALA A 421 ? 2.5014 1.1975 1.4703 0.2748 -0.3998 -0.3116 439 ALA B O 3348 C CB . ALA A 421 ? 2.1420 1.0676 1.2982 0.2693 -0.3307 -0.2818 439 ALA B CB 3349 N N . PRO A 422 ? 2.1963 0.9352 1.1563 0.3612 -0.3557 -0.3379 440 PRO B N 3350 C CA . PRO A 422 ? 2.3227 0.9421 1.1903 0.3824 -0.3870 -0.3550 440 PRO B CA 3351 C C . PRO A 422 ? 2.3533 0.9108 1.2145 0.3586 -0.4186 -0.3435 440 PRO B C 3352 O O . PRO A 422 ? 2.4600 0.9083 1.2442 0.3592 -0.4534 -0.3527 440 PRO B O 3353 C CB . PRO A 422 ? 2.3563 0.9843 1.1952 0.4484 -0.3624 -0.3766 440 PRO B CB 3354 C CG . PRO A 422 ? 2.2571 1.0052 1.1631 0.4571 -0.3200 -0.3722 440 PRO B CG 3355 C CD . PRO A 422 ? 2.1507 0.9678 1.1418 0.4049 -0.3164 -0.3460 440 PRO B CD 3356 N N . ASP A 423 ? 2.2683 0.8885 1.2043 0.3376 -0.4090 -0.3235 441 ASP B N 3357 C CA . ASP A 423 ? 2.2956 0.8631 1.2277 0.3188 -0.4360 -0.3118 441 ASP B CA 3358 C C . ASP A 423 ? 2.2408 0.8336 1.2259 0.2563 -0.4512 -0.2834 441 ASP B C 3359 O O . ASP A 423 ? 2.3857 0.9515 1.3806 0.2361 -0.4702 -0.2691 441 ASP B O 3360 C CB . ASP A 423 ? 2.2660 0.8745 1.2322 0.3527 -0.4148 -0.3128 441 ASP B CB 3361 C CG . ASP A 423 ? 2.3772 0.9677 1.2942 0.4173 -0.3987 -0.3391 441 ASP B CG 3362 O OD1 . ASP A 423 ? 2.4320 0.9343 1.2648 0.4381 -0.4176 -0.3579 441 ASP B OD1 3363 O OD2 . ASP A 423 ? 2.4641 1.1291 1.4255 0.4480 -0.3677 -0.3405 441 ASP B OD2 3364 N N . LEU A 424 ? 2.1809 0.8262 1.2000 0.2263 -0.4432 -0.2738 442 LEU B N 3365 C CA . LEU A 424 ? 2.1201 0.8006 1.1937 0.1703 -0.4543 -0.2458 442 LEU B CA 3366 C C . LEU A 424 ? 2.1862 0.7964 1.2127 0.1331 -0.4910 -0.2408 442 LEU B C 3367 O O . LEU A 424 ? 2.2271 0.8122 1.2102 0.1426 -0.4928 -0.2556 442 LEU B O 3368 C CB . LEU A 424 ? 2.0037 0.7998 1.1559 0.1603 -0.4196 -0.2351 442 LEU B CB 3369 C CG . LEU A 424 ? 1.9164 0.7967 1.1364 0.1770 -0.3877 -0.2291 442 LEU B CG 3370 C CD1 . LEU A 424 ? 1.8133 0.7949 1.1020 0.1614 -0.3593 -0.2177 442 LEU B CD1 3371 C CD2 . LEU A 424 ? 1.9065 0.7749 1.1510 0.1559 -0.4033 -0.2109 442 LEU B CD2 3372 N N . PRO A 425 ? 2.1998 0.7784 1.2329 0.0901 -0.5210 -0.2192 443 PRO B N 3373 C CA . PRO A 425 ? 2.2458 0.7770 1.2495 0.0463 -0.5548 -0.2085 443 PRO B CA 3374 C C . PRO A 425 ? 2.1629 0.7788 1.2205 0.0218 -0.5371 -0.1967 443 PRO B C 3375 O O . PRO A 425 ? 2.0640 0.7761 1.1893 0.0297 -0.5019 -0.1913 443 PRO B O 3376 C CB . PRO A 425 ? 2.2569 0.7612 1.2752 0.0059 -0.5838 -0.1829 443 PRO B CB 3377 C CG . PRO A 425 ? 2.2653 0.7558 1.2819 0.0393 -0.5747 -0.1903 443 PRO B CG 3378 C CD . PRO A 425 ? 2.1889 0.7630 1.2469 0.0816 -0.5287 -0.2044 443 PRO B CD 3379 N N . GLU A 426 ? 2.2302 0.8062 1.2548 -0.0093 -0.5639 -0.1921 444 GLU B N 3380 C CA . GLU A 426 ? 2.2965 0.9433 1.3623 -0.0303 -0.5499 -0.1827 444 GLU B CA 3381 C C . GLU A 426 ? 2.2681 1.0059 1.4224 -0.0650 -0.5384 -0.1522 444 GLU B C 3382 O O . GLU A 426 ? 2.2790 1.0995 1.4847 -0.0685 -0.5126 -0.1462 444 GLU B O 3383 C CB . GLU A 426 ? 2.4932 1.0742 1.5030 -0.0582 -0.5849 -0.1828 444 GLU B CB 3384 C CG . GLU A 426 ? 2.7293 1.2153 1.6445 -0.0232 -0.5976 -0.2138 444 GLU B CG 3385 C CD . GLU A 426 ? 2.7359 1.2661 1.6506 0.0247 -0.5583 -0.2373 444 GLU B CD 3386 O OE1 . GLU A 426 ? 2.7339 1.2930 1.6655 0.0637 -0.5307 -0.2481 444 GLU B OE1 3387 O OE2 . GLU A 426 ? 2.7845 1.3235 1.6831 0.0223 -0.5551 -0.2437 444 GLU B OE2 3388 N N . GLU A 427 ? 2.2636 0.9864 1.4342 -0.0901 -0.5575 -0.1324 445 GLU B N 3389 C CA . GLU A 427 ? 2.2522 1.0629 1.5051 -0.1184 -0.5446 -0.1036 445 GLU B CA 3390 C C . GLU A 427 ? 2.2731 1.1595 1.5793 -0.0854 -0.5031 -0.1092 445 GLU B C 3391 O O . GLU A 427 ? 2.3144 1.2893 1.6847 -0.0938 -0.4787 -0.0963 445 GLU B O 3392 C CB . GLU A 427 ? 2.3371 1.1123 1.5914 -0.1536 -0.5759 -0.0797 445 GLU B CB 3393 C CG . GLU A 427 ? 2.4063 1.1215 1.6211 -0.1965 -0.6186 -0.0665 445 GLU B CG 3394 C CD . GLU A 427 ? 2.4801 1.1672 1.7006 -0.2341 -0.6489 -0.0396 445 GLU B CD 3395 O OE1 . GLU A 427 ? 2.4511 1.1483 1.6930 -0.2213 -0.6388 -0.0359 445 GLU B OE1 3396 O OE2 . GLU A 427 ? 2.6212 1.2778 1.8253 -0.2774 -0.6833 -0.0210 445 GLU B OE2 3397 N N . ASN A 428 ? 1.9836 0.8351 1.2625 -0.0475 -0.4958 -0.1281 446 ASN B N 3398 C CA . ASN A 428 ? 1.8247 0.7417 1.1502 -0.0164 -0.4600 -0.1331 446 ASN B CA 3399 C C . ASN A 428 ? 1.7830 0.7522 1.1194 0.0153 -0.4261 -0.1514 446 ASN B C 3400 O O . ASN A 428 ? 1.7355 0.7525 1.1022 0.0448 -0.3975 -0.1585 446 ASN B O 3401 C CB . ASN A 428 ? 1.8795 0.7388 1.1705 0.0119 -0.4672 -0.1449 446 ASN B CB 3402 C CG . ASN A 428 ? 1.9240 0.7295 1.2026 -0.0206 -0.5015 -0.1256 446 ASN B CG 3403 O OD1 . ASN A 428 ? 2.0197 0.7315 1.2331 -0.0144 -0.5293 -0.1352 446 ASN B OD1 3404 N ND2 . ASN A 428 ? 1.8583 0.7219 1.1973 -0.0559 -0.5004 -0.0974 446 ASN B ND2 3405 N N . GLN A 429 ? 1.8027 0.7632 1.1139 0.0097 -0.4294 -0.1585 447 GLN B N 3406 C CA . GLN A 429 ? 1.7591 0.7751 1.0847 0.0338 -0.3977 -0.1717 447 GLN B CA 3407 C C . GLN A 429 ? 1.6589 0.7677 1.0575 0.0095 -0.3782 -0.1516 447 GLN B C 3408 O O . GLN A 429 ? 1.6346 0.7583 1.0627 -0.0282 -0.3928 -0.1284 447 GLN B O 3409 C CB . GLN A 429 ? 1.8273 0.7919 1.0905 0.0400 -0.4095 -0.1886 447 GLN B CB 3410 C CG . GLN A 429 ? 1.9354 0.8030 1.1168 0.0689 -0.4282 -0.2114 447 GLN B CG 3411 C CD . GLN A 429 ? 1.9351 0.8199 1.1064 0.1222 -0.3987 -0.2338 447 GLN B CD 3412 O OE1 . GLN A 429 ? 1.8527 0.8219 1.0809 0.1345 -0.3656 -0.2307 447 GLN B OE1 3413 N NE2 . GLN A 429 ? 2.0308 0.8356 1.1274 0.1545 -0.4111 -0.2559 447 GLN B NE2 3414 N N . ALA A 430 ? 1.6033 0.7752 1.0298 0.0323 -0.3449 -0.1600 448 ALA B N 3415 C CA . ALA A 430 ? 1.5138 0.7697 1.0031 0.0143 -0.3249 -0.1439 448 ALA B CA 3416 C C . ALA A 430 ? 1.5196 0.7800 0.9943 0.0003 -0.3277 -0.1446 448 ALA B C 3417 O O . ALA A 430 ? 1.5651 0.7962 0.9943 0.0212 -0.3251 -0.1640 448 ALA B O 3418 C CB . ALA A 430 ? 1.4907 0.8122 1.0187 0.0429 -0.2893 -0.1504 448 ALA B CB 3419 N N . ARG A 431 ? 1.4739 0.7732 0.9872 -0.0336 -0.3323 -0.1229 449 ARG B N 3420 C CA . ARG A 431 ? 1.4785 0.7830 0.9810 -0.0508 -0.3379 -0.1202 449 ARG B CA 3421 C C . ARG A 431 ? 1.3916 0.7786 0.9562 -0.0658 -0.3185 -0.1024 449 ARG B C 3422 O O . ARG A 431 ? 1.3450 0.7676 0.9552 -0.0816 -0.3176 -0.0832 449 ARG B O 3423 C CB . ARG A 431 ? 1.5395 0.7855 1.0088 -0.0830 -0.3762 -0.1101 449 ARG B CB 3424 C CG . ARG A 431 ? 1.5148 0.7758 1.0226 -0.1152 -0.3919 -0.0833 449 ARG B CG 3425 C CD . ARG A 431 ? 1.5937 0.7813 1.0579 -0.1424 -0.4327 -0.0764 449 ARG B CD 3426 N NE . ARG A 431 ? 1.6687 0.7782 1.0789 -0.1222 -0.4464 -0.0943 449 ARG B NE 3427 C CZ . ARG A 431 ? 1.7500 0.7815 1.1127 -0.1411 -0.4831 -0.0917 449 ARG B CZ 3428 N NH1 . ARG A 431 ? 1.7643 0.7900 1.1300 -0.1828 -0.5100 -0.0706 449 ARG B NH1 3429 N NH2 . ARG A 431 ? 1.8197 0.7786 1.1309 -0.1185 -0.4940 -0.1094 449 ARG B NH2 3430 N N . GLU A 432 ? 1.3729 0.7886 0.9368 -0.0593 -0.3028 -0.1088 450 GLU B N 3431 C CA . GLU A 432 ? 1.2984 0.7856 0.9142 -0.0724 -0.2859 -0.0929 450 GLU B CA 3432 C C . GLU A 432 ? 1.3115 0.7991 0.9079 -0.0826 -0.2899 -0.0939 450 GLU B C 3433 O O . GLU A 432 ? 1.3565 0.8120 0.9079 -0.0658 -0.2886 -0.1129 450 GLU B O 3434 C CB . GLU A 432 ? 1.2396 0.7825 0.8907 -0.0487 -0.2525 -0.0982 450 GLU B CB 3435 C CG . GLU A 432 ? 1.2958 0.8524 0.9770 -0.0411 -0.2462 -0.0934 450 GLU B CG 3436 C CD . GLU A 432 ? 1.3372 0.9182 1.0584 -0.0684 -0.2562 -0.0684 450 GLU B CD 3437 O OE1 . GLU A 432 ? 1.4171 1.0319 1.1607 -0.0875 -0.2561 -0.0538 450 GLU B OE1 3438 O OE2 . GLU A 432 ? 1.1797 0.7476 0.9098 -0.0696 -0.2638 -0.0628 450 GLU B OE2 3439 N N . GLY A 433 ? 1.2743 0.7987 0.9034 -0.1090 -0.2949 -0.0730 451 GLY B N 3440 C CA . GLY A 433 ? 1.2820 0.8118 0.8980 -0.1214 -0.2999 -0.0706 451 GLY B CA 3441 C C . GLY A 433 ? 1.2143 0.8113 0.8701 -0.1166 -0.2732 -0.0644 451 GLY B C 3442 O O . GLY A 433 ? 1.1572 0.8002 0.8587 -0.1148 -0.2577 -0.0539 451 GLY B O 3443 N N . TYR A 434 ? 1.2249 0.8241 0.8600 -0.1146 -0.2688 -0.0710 452 TYR B N 3444 C CA . TYR A 434 ? 1.1701 0.8253 0.8349 -0.1101 -0.2451 -0.0663 452 TYR B CA 3445 C C . TYR A 434 ? 1.1879 0.8404 0.8329 -0.1232 -0.2542 -0.0631 452 TYR B C 3446 O O . TYR A 434 ? 1.2482 0.8522 0.8464 -0.1263 -0.2722 -0.0728 452 TYR B O 3447 C CB . TYR A 434 ? 1.1586 0.8273 0.8185 -0.0811 -0.2178 -0.0840 452 TYR B CB 3448 C CG . TYR A 434 ? 1.1376 0.8151 0.8190 -0.0660 -0.2065 -0.0875 452 TYR B CG 3449 C CD1 . TYR A 434 ? 1.0757 0.8019 0.8068 -0.0686 -0.1926 -0.0743 452 TYR B CD1 3450 C CD2 . TYR A 434 ? 1.1830 0.8181 0.8324 -0.0479 -0.2105 -0.1040 452 TYR B CD2 3451 C CE1 . TYR A 434 ? 1.0576 0.7917 0.8075 -0.0552 -0.1831 -0.0772 452 TYR B CE1 3452 C CE2 . TYR A 434 ? 1.1644 0.8086 0.8337 -0.0335 -0.2007 -0.1066 452 TYR B CE2 3453 C CZ . TYR A 434 ? 1.1006 0.7952 0.8211 -0.0382 -0.1872 -0.0930 452 TYR B CZ 3454 O OH . TYR A 434 ? 1.0830 0.7866 0.8226 -0.0243 -0.1782 -0.0953 452 TYR B OH 3455 N N . ARG A 435 ? 1.1378 0.8408 0.8163 -0.1297 -0.2419 -0.0497 453 ARG B N 3456 C CA . ARG A 435 ? 1.1463 0.8554 0.8120 -0.1408 -0.2476 -0.0447 453 ARG B CA 3457 C C . ARG A 435 ? 1.1070 0.8563 0.7867 -0.1270 -0.2203 -0.0476 453 ARG B C 3458 O O . ARG A 435 ? 1.0549 0.8448 0.7741 -0.1226 -0.2035 -0.0395 453 ARG B O 3459 C CB . ARG A 435 ? 1.1294 0.8598 0.8222 -0.1670 -0.2656 -0.0202 453 ARG B CB 3460 C CG . ARG A 435 ? 1.1341 0.8764 0.8178 -0.1777 -0.2711 -0.0132 453 ARG B CG 3461 C CD . ARG A 435 ? 1.1154 0.8861 0.8298 -0.2015 -0.2877 0.0128 453 ARG B CD 3462 N NE . ARG A 435 ? 1.1275 0.9050 0.8289 -0.2119 -0.2962 0.0192 453 ARG B NE 3463 C CZ . ARG A 435 ? 1.2032 1.0034 0.9234 -0.2329 -0.3138 0.0414 453 ARG B CZ 3464 N NH1 . ARG A 435 ? 1.2210 1.0409 0.9741 -0.2461 -0.3239 0.0600 453 ARG B NH1 3465 N NH2 . ARG A 435 ? 1.4068 1.2125 1.1132 -0.2405 -0.3211 0.0461 453 ARG B NH2 3466 N N . ALA A 436 ? 1.1354 0.8714 0.7805 -0.1211 -0.2168 -0.0586 454 ALA B N 3467 C CA . ALA A 436 ? 1.1068 0.8765 0.7591 -0.1102 -0.1928 -0.0609 454 ALA B CA 3468 C C . ALA A 436 ? 1.1160 0.8903 0.7557 -0.1233 -0.2009 -0.0529 454 ALA B C 3469 O O . ALA A 436 ? 1.1891 0.9269 0.7904 -0.1299 -0.2190 -0.0584 454 ALA B O 3470 C CB . ALA A 436 ? 1.1323 0.8873 0.7544 -0.0869 -0.1766 -0.0820 454 ALA B CB 3471 N N . ILE A 437 ? 1.0714 0.8877 0.7408 -0.1265 -0.1885 -0.0401 455 ILE B N 3472 C CA . ILE A 437 ? 1.0741 0.9005 0.7369 -0.1378 -0.1949 -0.0301 455 ILE B CA 3473 C C . ILE A 437 ? 1.0734 0.9104 0.7197 -0.1259 -0.1745 -0.0384 455 ILE B C 3474 O O . ILE A 437 ? 1.0490 0.9048 0.7083 -0.1126 -0.1531 -0.0438 455 ILE B O 3475 C CB . ILE A 437 ? 1.0299 0.8941 0.7352 -0.1494 -0.1979 -0.0075 455 ILE B CB 3476 C CG1 . ILE A 437 ? 1.0239 0.8859 0.7518 -0.1590 -0.2130 0.0019 455 ILE B CG1 3477 C CG2 . ILE A 437 ? 1.0407 0.9109 0.7372 -0.1621 -0.2103 0.0041 455 ILE B CG2 3478 C CD1 . ILE A 437 ? 0.9811 0.8844 0.7515 -0.1669 -0.2139 0.0245 455 ILE B CD1 3479 N N . ALA A 438 ? 1.1027 0.9279 0.7195 -0.1318 -0.1823 -0.0386 456 ALA B N 3480 C CA . ALA A 438 ? 1.1100 0.9421 0.7056 -0.1223 -0.1651 -0.0457 456 ALA B CA 3481 C C . ALA A 438 ? 1.0654 0.9370 0.6906 -0.1246 -0.1512 -0.0316 456 ALA B C 3482 O O . ALA A 438 ? 1.0430 0.9309 0.6919 -0.1355 -0.1606 -0.0153 456 ALA B O 3483 C CB . ALA A 438 ? 1.1607 0.9637 0.7112 -0.1279 -0.1795 -0.0506 456 ALA B CB 3484 N N . TYR A 439 ? 1.0840 0.9706 0.7059 -0.1137 -0.1292 -0.0374 457 TYR B N 3485 C CA . TYR A 439 ? 1.0542 0.9698 0.6938 -0.1163 -0.1172 -0.0253 457 TYR B CA 3486 C C . TYR A 439 ? 1.1518 1.0615 0.7705 -0.1260 -0.1283 -0.0175 457 TYR B C 3487 O O . TYR A 439 ? 1.2573 1.1445 0.8384 -0.1260 -0.1343 -0.0262 457 TYR B O 3488 C CB . TYR A 439 ? 1.0590 0.9888 0.6931 -0.1056 -0.0938 -0.0328 457 TYR B CB 3489 C CG . TYR A 439 ? 1.0404 0.9957 0.6902 -0.1091 -0.0816 -0.0207 457 TYR B CG 3490 C CD1 . TYR A 439 ? 1.1887 1.1436 0.8162 -0.1142 -0.0805 -0.0156 457 TYR B CD1 3491 C CD2 . TYR A 439 ? 1.0169 0.9931 0.6999 -0.1071 -0.0716 -0.0150 457 TYR B CD2 3492 C CE1 . TYR A 439 ? 1.1545 1.1269 0.7921 -0.1179 -0.0710 -0.0044 457 TYR B CE1 3493 C CE2 . TYR A 439 ? 0.9991 0.9918 0.6911 -0.1108 -0.0625 -0.0044 457 TYR B CE2 3494 C CZ . TYR A 439 ? 1.0218 1.0114 0.6904 -0.1163 -0.0626 0.0010 457 TYR B CZ 3495 O OH . TYR A 439 ? 0.9942 0.9947 0.6676 -0.1205 -0.0553 0.0119 457 TYR B OH 3496 N N . SER A 440 ? 1.0193 0.9481 0.6604 -0.1329 -0.1318 -0.0010 458 SER B N 3497 C CA . SER A 440 ? 1.0361 0.9622 0.6613 -0.1415 -0.1437 0.0086 458 SER B CA 3498 C C . SER A 440 ? 1.0319 0.9696 0.6481 -0.1389 -0.1288 0.0128 458 SER B C 3499 O O . SER A 440 ? 1.0009 0.9572 0.6401 -0.1354 -0.1164 0.0193 458 SER B O 3500 C CB . SER A 440 ? 1.0147 0.9557 0.6687 -0.1494 -0.1588 0.0260 458 SER B CB 3501 O OG . SER A 440 ? 1.0257 0.9548 0.6842 -0.1562 -0.1763 0.0249 458 SER B OG 3502 N N . SER A 441 ? 1.0664 0.9907 0.6468 -0.1413 -0.1310 0.0094 459 SER B N 3503 C CA . SER A 441 ? 1.0688 1.0013 0.6362 -0.1409 -0.1189 0.0147 459 SER B CA 3504 C C . SER A 441 ? 1.1011 1.0209 0.6388 -0.1478 -0.1325 0.0195 459 SER B C 3505 O O . SER A 441 ? 1.1362 1.0351 0.6458 -0.1496 -0.1433 0.0104 459 SER B O 3506 C CB . SER A 441 ? 1.0795 1.0132 0.6303 -0.1336 -0.0988 0.0028 459 SER B CB 3507 O OG . SER A 441 ? 1.0880 1.0281 0.6224 -0.1361 -0.0889 0.0093 459 SER B OG 3508 N N . LEU A 442 ? 1.0923 1.0223 0.6339 -0.1508 -0.1330 0.0337 460 LEU B N 3509 C CA . LEU A 442 ? 1.1209 1.0416 0.6366 -0.1569 -0.1462 0.0404 460 LEU B CA 3510 C C . LEU A 442 ? 1.1562 1.0640 0.6308 -0.1563 -0.1370 0.0325 460 LEU B C 3511 O O . LEU A 442 ? 1.1894 1.0833 0.6343 -0.1609 -0.1490 0.0333 460 LEU B O 3512 C CB . LEU A 442 ? 1.1009 1.0366 0.6345 -0.1575 -0.1495 0.0587 460 LEU B CB 3513 C CG . LEU A 442 ? 1.0997 1.0416 0.6465 -0.1622 -0.1715 0.0703 460 LEU B CG 3514 C CD1 . LEU A 442 ? 1.1039 1.0454 0.6689 -0.1653 -0.1810 0.0644 460 LEU B CD1 3515 C CD2 . LEU A 442 ? 1.0720 1.0338 0.6452 -0.1569 -0.1708 0.0871 460 LEU B CD2 3516 N N . SER A 443 ? 1.1509 1.0653 0.6233 -0.1509 -0.1161 0.0257 461 SER B N 3517 C CA . SER A 443 ? 1.1831 1.0917 0.6190 -0.1492 -0.1043 0.0192 461 SER B CA 3518 C C . SER A 443 ? 1.2039 1.1038 0.6225 -0.1409 -0.0977 0.0011 461 SER B C 3519 O O . SER A 443 ? 1.2253 1.1283 0.6193 -0.1359 -0.0824 -0.0049 461 SER B O 3520 C CB . SER A 443 ? 1.1673 1.0931 0.6109 -0.1501 -0.0855 0.0273 461 SER B CB 3521 O OG . SER A 443 ? 1.1366 1.0779 0.6099 -0.1456 -0.0728 0.0234 461 SER B OG 3522 N N . GLN A 444 ? 1.2010 1.0900 0.6304 -0.1385 -0.1091 -0.0068 462 GLN B N 3523 C CA . GLN A 444 ? 1.2228 1.0988 0.6355 -0.1281 -0.1047 -0.0246 462 GLN B CA 3524 C C . GLN A 444 ? 1.2063 1.1052 0.6301 -0.1185 -0.0793 -0.0290 462 GLN B C 3525 O O . GLN A 444 ? 1.2340 1.1296 0.6319 -0.1073 -0.0680 -0.0414 462 GLN B O 3526 C CB . GLN A 444 ? 1.2795 1.1281 0.6396 -0.1252 -0.1121 -0.0350 462 GLN B CB 3527 C CG . GLN A 444 ? 1.3030 1.1386 0.6405 -0.1364 -0.1294 -0.0258 462 GLN B CG 3528 C CD . GLN A 444 ? 1.2914 1.1199 0.6493 -0.1479 -0.1544 -0.0169 462 GLN B CD 3529 O OE1 . GLN A 444 ? 1.2818 1.1036 0.6576 -0.1481 -0.1635 -0.0213 462 GLN B OE1 3530 N NE2 . GLN A 444 ? 1.2946 1.1259 0.6490 -0.1576 -0.1660 -0.0033 462 GLN B NE2 3531 N N . SER A 445 ? 1.1633 1.0862 0.6248 -0.1222 -0.0705 -0.0184 463 SER B N 3532 C CA . SER A 445 ? 1.1464 1.0946 0.6211 -0.1170 -0.0480 -0.0188 463 SER B CA 3533 C C . SER A 445 ? 1.1133 1.0709 0.6241 -0.1115 -0.0451 -0.0231 463 SER B C 3534 O O . SER A 445 ? 1.0827 1.0419 0.6234 -0.1170 -0.0543 -0.0153 463 SER B O 3535 C CB . SER A 445 ? 1.1304 1.0949 0.6140 -0.1271 -0.0407 -0.0028 463 SER B CB 3536 O OG . SER A 445 ? 1.1227 1.1119 0.6131 -0.1251 -0.0202 -0.0019 463 SER B OG 3537 N N . TYR A 446 ? 1.1204 1.0860 0.6280 -0.0993 -0.0320 -0.0350 464 TYR B N 3538 C CA . TYR A 446 ? 1.0944 1.0659 0.6321 -0.0924 -0.0303 -0.0405 464 TYR B CA 3539 C C . TYR A 446 ? 1.0828 1.0846 0.6328 -0.0843 -0.0082 -0.0426 464 TYR B C 3540 O O . TYR A 446 ? 1.1054 1.1204 0.6332 -0.0799 0.0055 -0.0441 464 TYR B O 3541 C CB . TYR A 446 ? 1.1215 1.0638 0.6412 -0.0832 -0.0430 -0.0552 464 TYR B CB 3542 C CG . TYR A 446 ? 1.1433 1.0566 0.6438 -0.0927 -0.0656 -0.0530 464 TYR B CG 3543 C CD1 . TYR A 446 ? 1.1172 1.0284 0.6446 -0.1041 -0.0812 -0.0423 464 TYR B CD1 3544 C CD2 . TYR A 446 ? 1.1919 1.0819 0.6468 -0.0898 -0.0715 -0.0609 464 TYR B CD2 3545 C CE1 . TYR A 446 ? 1.1370 1.0272 0.6496 -0.1137 -0.1025 -0.0382 464 TYR B CE1 3546 C CE2 . TYR A 446 ? 1.2136 1.0778 0.6510 -0.1001 -0.0938 -0.0580 464 TYR B CE2 3547 C CZ . TYR A 446 ? 1.1851 1.0513 0.6530 -0.1126 -0.1095 -0.0461 464 TYR B CZ 3548 O OH . TYR A 446 ? 1.2068 1.0526 0.6597 -0.1238 -0.1323 -0.0413 464 TYR B OH 3549 N N . LEU A 447 ? 1.0479 1.0631 0.6340 -0.0827 -0.0052 -0.0413 465 LEU B N 3550 C CA . LEU A 447 ? 1.0331 1.0800 0.6368 -0.0763 0.0136 -0.0419 465 LEU B CA 3551 C C . LEU A 447 ? 1.0220 1.0666 0.6437 -0.0636 0.0126 -0.0524 465 LEU B C 3552 O O . LEU A 447 ? 1.0030 1.0323 0.6434 -0.0671 -0.0008 -0.0516 465 LEU B O 3553 C CB . LEU A 447 ? 1.0000 1.0688 0.6316 -0.0900 0.0191 -0.0263 465 LEU B CB 3554 C CG . LEU A 447 ? 0.9896 1.0933 0.6423 -0.0865 0.0363 -0.0247 465 LEU B CG 3555 C CD1 . LEU A 447 ? 1.0134 1.1376 0.6422 -0.0793 0.0520 -0.0278 465 LEU B CD1 3556 C CD2 . LEU A 447 ? 0.9623 1.0797 0.6376 -0.1023 0.0379 -0.0091 465 LEU B CD2 3557 N N . TYR A 448 ? 1.0355 1.0970 0.6509 -0.0482 0.0270 -0.0615 466 TYR B N 3558 C CA . TYR A 448 ? 1.0296 1.0901 0.6591 -0.0334 0.0278 -0.0720 466 TYR B CA 3559 C C . TYR A 448 ? 1.0150 1.1183 0.6644 -0.0256 0.0479 -0.0698 466 TYR B C 3560 O O . TYR A 448 ? 1.0380 1.1626 0.6688 -0.0171 0.0626 -0.0714 466 TYR B O 3561 C CB . TYR A 448 ? 1.0751 1.1031 0.6669 -0.0165 0.0210 -0.0888 466 TYR B CB 3562 C CG . TYR A 448 ? 1.0799 1.1089 0.6775 0.0034 0.0257 -0.1006 466 TYR B CG 3563 C CD1 . TYR A 448 ? 1.0596 1.0731 0.6805 0.0026 0.0139 -0.1024 466 TYR B CD1 3564 C CD2 . TYR A 448 ? 1.1071 1.1540 0.6857 0.0246 0.0423 -0.1094 466 TYR B CD2 3565 C CE1 . TYR A 448 ? 1.0669 1.0789 0.6911 0.0215 0.0175 -0.1131 466 TYR B CE1 3566 C CE2 . TYR A 448 ? 1.1147 1.1623 0.6967 0.0455 0.0466 -0.1203 466 TYR B CE2 3567 C CZ . TYR A 448 ? 1.0949 1.1233 0.6992 0.0436 0.0337 -0.1223 466 TYR B CZ 3568 O OH . TYR A 448 ? 1.1049 1.1321 0.7110 0.0653 0.0374 -0.1330 466 TYR B OH 3569 N N . ILE A 449 ? 0.9784 1.0964 0.6653 -0.0286 0.0484 -0.0653 467 ILE B N 3570 C CA . ILE A 449 ? 0.9616 1.1222 0.6721 -0.0236 0.0652 -0.0615 467 ILE B CA 3571 C C . ILE A 449 ? 0.9585 1.1183 0.6815 -0.0049 0.0655 -0.0728 467 ILE B C 3572 O O . ILE A 449 ? 0.9542 1.0822 0.6806 -0.0031 0.0509 -0.0787 467 ILE B O 3573 C CB . ILE A 449 ? 0.9246 1.1050 0.6666 -0.0441 0.0657 -0.0451 467 ILE B CB 3574 C CG1 . ILE A 449 ? 0.8964 1.0541 0.6613 -0.0498 0.0508 -0.0439 467 ILE B CG1 3575 C CG2 . ILE A 449 ? 0.9336 1.1121 0.6592 -0.0610 0.0653 -0.0339 467 ILE B CG2 3576 C CD1 . ILE A 449 ? 0.8653 1.0371 0.6568 -0.0663 0.0506 -0.0296 467 ILE B CD1 3577 N N . ASP A 450 ? 0.9628 1.1597 0.6922 0.0092 0.0822 -0.0746 468 ASP B N 3578 C CA . ASP A 450 ? 0.9638 1.1648 0.7034 0.0303 0.0848 -0.0850 468 ASP B CA 3579 C C . ASP A 450 ? 0.9664 1.2213 0.7158 0.0429 0.1058 -0.0819 468 ASP B C 3580 O O . ASP A 450 ? 1.1674 1.4420 0.8947 0.0481 0.1180 -0.0806 468 ASP B O 3581 C CB . ASP A 450 ? 1.0034 1.1593 0.7077 0.0494 0.0749 -0.1025 468 ASP B CB 3582 C CG . ASP A 450 ? 1.0075 1.1608 0.7198 0.0713 0.0754 -0.1131 468 ASP B CG 3583 O OD1 . ASP A 450 ? 0.9710 1.1423 0.7207 0.0659 0.0753 -0.1069 468 ASP B OD1 3584 O OD2 . ASP A 450 ? 1.0504 1.1804 0.7291 0.0945 0.0748 -0.1279 468 ASP B OD2 3585 N N . TRP A 451 ? 0.9428 1.2232 0.7242 0.0492 0.1100 -0.0803 469 TRP B N 3586 C CA . TRP A 451 ? 1.1494 1.4906 0.9582 0.0470 0.1264 -0.0683 469 TRP B CA 3587 C C . TRP A 451 ? 1.2778 1.6545 1.0844 0.0766 0.1420 -0.0752 469 TRP B C 3588 O O . TRP A 451 ? 1.2711 1.6878 1.1106 0.0790 0.1487 -0.0688 469 TRP B O 3589 C CB . TRP A 451 ? 0.9264 1.2789 0.7765 0.0296 0.1201 -0.0579 469 TRP B CB 3590 C CG . TRP A 451 ? 0.8705 1.2004 0.7349 0.0419 0.1104 -0.0676 469 TRP B CG 3591 C CD1 . TRP A 451 ? 0.8677 1.2232 0.7491 0.0610 0.1171 -0.0717 469 TRP B CD1 3592 C CD2 . TRP A 451 ? 0.8975 1.1792 0.7627 0.0347 0.0923 -0.0719 469 TRP B CD2 3593 N NE1 . TRP A 451 ? 0.8570 1.1791 0.7470 0.0661 0.1040 -0.0792 469 TRP B NE1 3594 C CE2 . TRP A 451 ? 0.8509 1.1288 0.7319 0.0496 0.0889 -0.0789 469 TRP B CE2 3595 C CE3 . TRP A 451 ? 0.9736 1.2174 0.8279 0.0179 0.0788 -0.0695 469 TRP B CE3 3596 C CZ2 . TRP A 451 ? 0.8400 1.0780 0.7259 0.0466 0.0729 -0.0828 469 TRP B CZ2 3597 C CZ3 . TRP A 451 ? 0.8435 1.0514 0.7044 0.0159 0.0633 -0.0731 469 TRP B CZ3 3598 C CH2 . TRP A 451 ? 0.8363 1.0415 0.7126 0.0295 0.0606 -0.0795 469 TRP B CH2 3599 N N . THR A 452 ? 1.8080 2.1722 1.5757 0.1007 0.1478 -0.0879 470 THR B N 3600 C CA . THR A 452 ? 1.4886 1.8661 1.2473 0.1359 0.1573 -0.0998 470 THR B CA 3601 C C . THR A 452 ? 1.3120 1.6419 1.0765 0.1406 0.1396 -0.1108 470 THR B C 3602 O O . THR A 452 ? 1.3524 1.6287 1.1016 0.1279 0.1223 -0.1156 470 THR B O 3603 C CB . THR A 452 ? 1.1754 1.6282 0.9654 0.1443 0.1768 -0.0884 470 THR B CB 3604 O OG1 . THR A 452 ? 1.2089 1.7024 1.0265 0.1126 0.1817 -0.0675 470 THR B OG1 3605 C CG2 . THR A 452 ? 1.1054 1.5861 0.8653 0.1772 0.1952 -0.0950 470 THR B CG2 3606 N N . ASP A 453 ? 1.3618 1.7084 1.1479 0.1573 0.1421 -0.1138 471 ASP B N 3607 C CA . ASP A 453 ? 1.4412 1.7343 1.2275 0.1577 0.1230 -0.1233 471 ASP B CA 3608 C C . ASP A 453 ? 1.4877 1.8026 1.3191 0.1510 0.1204 -0.1158 471 ASP B C 3609 O O . ASP A 453 ? 1.4386 1.8102 1.2991 0.1544 0.1337 -0.1067 471 ASP B O 3610 C CB . ASP A 453 ? 1.6321 1.8824 1.3773 0.1903 0.1183 -0.1430 471 ASP B CB 3611 C CG . ASP A 453 ? 1.7241 1.9024 1.4471 0.1803 0.0950 -0.1517 471 ASP B CG 3612 O OD1 . ASP A 453 ? 1.8498 2.0088 1.5950 0.1719 0.0823 -0.1505 471 ASP B OD1 3613 O OD2 . ASP A 453 ? 1.8079 1.9506 1.4916 0.1794 0.0889 -0.1584 471 ASP B OD2 3614 N N . ASN A 454 ? 1.6838 1.9513 1.5188 0.1413 0.1019 -0.1196 472 ASN B N 3615 C CA . ASN A 454 ? 1.7871 2.0570 1.6599 0.1263 0.0934 -0.1118 472 ASN B CA 3616 C C . ASN A 454 ? 1.9294 2.2129 1.8180 0.1485 0.0958 -0.1168 472 ASN B C 3617 O O . ASN A 454 ? 1.9686 2.2581 1.8890 0.1381 0.0899 -0.1103 472 ASN B O 3618 C CB . ASN A 454 ? 1.8726 2.0850 1.7367 0.1113 0.0730 -0.1145 472 ASN B CB 3619 C CG . ASN A 454 ? 1.9936 2.1676 1.8176 0.1084 0.0664 -0.1209 472 ASN B CG 3620 O OD1 . ASN A 454 ? 2.0721 2.1968 1.8699 0.1163 0.0528 -0.1318 472 ASN B OD1 3621 N ND2 . ASN A 454 ? 2.0094 2.2043 1.8272 0.0961 0.0748 -0.1137 472 ASN B ND2 3622 N N . HIS A 455 ? 1.8907 2.1752 1.7551 0.1802 0.1035 -0.1288 473 HIS B N 3623 C CA . HIS A 455 ? 1.8511 2.1499 1.7276 0.2054 0.1066 -0.1339 473 HIS B CA 3624 C C . HIS A 455 ? 1.7976 2.1665 1.6877 0.2223 0.1282 -0.1281 473 HIS B C 3625 O O . HIS A 455 ? 1.8440 2.2240 1.7056 0.2401 0.1398 -0.1332 473 HIS B O 3626 C CB . HIS A 455 ? 1.9524 2.1925 1.7879 0.2326 0.0963 -0.1525 473 HIS B CB 3627 C CG . HIS A 455 ? 2.0296 2.2059 1.8303 0.2198 0.0801 -0.1594 473 HIS B CG 3628 N ND1 . HIS A 455 ? 2.0723 2.2389 1.8390 0.2201 0.0841 -0.1633 473 HIS B ND1 3629 C CD2 . HIS A 455 ? 2.0817 2.2043 1.8782 0.2043 0.0595 -0.1612 473 HIS B CD2 3630 C CE1 . HIS A 455 ? 2.1159 2.2237 1.8580 0.2063 0.0657 -0.1682 473 HIS B CE1 3631 N NE2 . HIS A 455 ? 2.1170 2.1994 1.8780 0.1958 0.0507 -0.1661 473 HIS B NE2 3632 N N . LYS A 456 ? 1.6859 2.1042 1.6190 0.2168 0.1334 -0.1164 474 LYS B N 3633 C CA . LYS A 456 ? 1.5968 2.0010 1.5605 0.1988 0.1198 -0.1111 474 LYS B CA 3634 C C . LYS A 456 ? 1.6675 2.0685 1.6501 0.1598 0.1126 -0.0980 474 LYS B C 3635 O O . LYS A 456 ? 1.7677 2.1804 1.7424 0.1443 0.1182 -0.0916 474 LYS B O 3636 C CB . LYS A 456 ? 1.5167 1.9753 1.5165 0.2098 0.1275 -0.1039 474 LYS B CB 3637 C CG . LYS A 456 ? 1.4395 1.8749 1.4324 0.2402 0.1221 -0.1162 474 LYS B CG 3638 C CD . LYS A 456 ? 1.3344 1.7602 1.3587 0.2250 0.1092 -0.1105 474 LYS B CD 3639 C CE . LYS A 456 ? 1.2968 1.6664 1.3023 0.2449 0.0959 -0.1242 474 LYS B CE 3640 N NZ . LYS A 456 ? 1.3141 1.6205 1.2731 0.2524 0.0877 -0.1380 474 LYS B NZ 3641 N N . ALA A 457 ? 1.3831 1.7671 1.3885 0.1458 0.1002 -0.0940 475 ALA B N 3642 C CA . ALA A 457 ? 1.2180 1.5966 1.2395 0.1125 0.0928 -0.0820 475 ALA B CA 3643 C C . ALA A 457 ? 1.2207 1.6568 1.2648 0.0960 0.1040 -0.0666 475 ALA B C 3644 O O . ALA A 457 ? 1.2303 1.7176 1.2886 0.1083 0.1162 -0.0627 475 ALA B O 3645 C CB . ALA A 457 ? 1.0999 1.4566 1.1419 0.1048 0.0794 -0.0800 475 ALA B CB 3646 N N . LEU A 458 ? 0.8581 1.2856 0.9050 0.0677 0.0989 -0.0567 476 LEU B N 3647 C CA . LEU A 458 ? 0.7252 1.1982 0.7874 0.0478 0.1068 -0.0411 476 LEU B CA 3648 C C . LEU A 458 ? 0.6999 1.2055 0.7973 0.0385 0.1045 -0.0305 476 LEU B C 3649 O O . LEU A 458 ? 0.6813 1.1596 0.7889 0.0295 0.0921 -0.0299 476 LEU B O 3650 C CB . LEU A 458 ? 0.7208 1.1661 0.7697 0.0220 0.1001 -0.0347 476 LEU B CB 3651 C CG . LEU A 458 ? 0.7463 1.1562 0.7599 0.0300 0.1000 -0.0451 476 LEU B CG 3652 C CD1 . LEU A 458 ? 0.7431 1.1330 0.7447 0.0053 0.0946 -0.0370 476 LEU B CD1 3653 C CD2 . LEU A 458 ? 0.7747 1.2145 0.7728 0.0504 0.1153 -0.0502 476 LEU B CD2 3654 N N . LEU A 459 ? 0.7009 1.2666 0.8163 0.0410 0.1163 -0.0215 477 LEU B N 3655 C CA . LEU A 459 ? 0.6802 1.2839 0.8295 0.0309 0.1139 -0.0097 477 LEU B CA 3656 C C . LEU A 459 ? 0.6719 1.2965 0.8298 -0.0030 0.1121 0.0084 477 LEU B C 3657 O O . LEU A 459 ? 0.7068 1.3555 0.8551 -0.0103 0.1217 0.0153 477 LEU B O 3658 C CB . LEU A 459 ? 0.6881 1.3500 0.8542 0.0547 0.1268 -0.0090 477 LEU B CB 3659 C CG . LEU A 459 ? 0.7076 1.3514 0.8583 0.0925 0.1307 -0.0270 477 LEU B CG 3660 C CD1 . LEU A 459 ? 0.7174 1.4262 0.8851 0.1168 0.1448 -0.0238 477 LEU B CD1 3661 C CD2 . LEU A 459 ? 0.6966 1.2902 0.8487 0.0973 0.1157 -0.0366 477 LEU B CD2 3662 N N . VAL A 460 ? 0.6535 1.2669 0.8270 -0.0234 0.0993 0.0163 478 VAL B N 3663 C CA . VAL A 460 ? 0.6514 1.2769 0.8291 -0.0565 0.0946 0.0336 478 VAL B CA 3664 C C . VAL A 460 ? 0.6567 1.3552 0.8551 -0.0622 0.1058 0.0484 478 VAL B C 3665 O O . VAL A 460 ? 0.6508 1.3919 0.8736 -0.0487 0.1100 0.0500 478 VAL B O 3666 C CB . VAL A 460 ? 0.6363 1.2324 0.8230 -0.0738 0.0776 0.0379 478 VAL B CB 3667 C CG1 . VAL A 460 ? 0.6238 1.2440 0.8368 -0.0609 0.0754 0.0364 478 VAL B CG1 3668 C CG2 . VAL A 460 ? 0.6412 1.2461 0.8288 -0.1080 0.0706 0.0559 478 VAL B CG2 3669 N N . GLY A 461 ? 0.6693 1.3849 0.8580 -0.0814 0.1109 0.0602 479 GLY B N 3670 C CA . GLY A 461 ? 0.6773 1.4656 0.8835 -0.0883 0.1229 0.0766 479 GLY B CA 3671 C C . GLY A 461 ? 0.7080 1.5225 0.8987 -0.0684 0.1416 0.0723 479 GLY B C 3672 O O . GLY A 461 ? 0.7551 1.6227 0.9519 -0.0806 0.1518 0.0885 479 GLY B O 3673 N N . GLU A 462 ? 0.7299 1.5080 0.8989 -0.0387 0.1458 0.0518 480 GLU B N 3674 C CA . GLU A 462 ? 0.8962 1.6895 1.0431 -0.0180 0.1621 0.0457 480 GLU B CA 3675 C C . GLU A 462 ? 0.9071 1.6700 1.0265 -0.0388 0.1604 0.0495 480 GLU B C 3676 O O . GLU A 462 ? 1.1724 1.9227 1.2949 -0.0715 0.1498 0.0625 480 GLU B O 3677 C CB . GLU A 462 ? 0.9585 1.7162 1.0865 0.0196 0.1644 0.0222 480 GLU B CB 3678 C CG . GLU A 462 ? 0.9562 1.7365 1.1065 0.0442 0.1655 0.0165 480 GLU B CG 3679 C CD . GLU A 462 ? 0.9158 1.6641 1.0411 0.0829 0.1694 -0.0054 480 GLU B CD 3680 O OE1 . GLU A 462 ? 1.0626 1.8532 1.1900 0.1123 0.1831 -0.0082 480 GLU B OE1 3681 O OE2 . GLU A 462 ? 0.7538 1.4346 0.8557 0.0842 0.1582 -0.0192 480 GLU B OE2 3682 N N . HIS A 463 ? 0.7609 1.5098 0.8504 -0.0198 0.1699 0.0385 481 HIS B N 3683 C CA . HIS A 463 ? 0.7740 1.4933 0.8358 -0.0377 0.1681 0.0416 481 HIS B CA 3684 C C . HIS A 463 ? 0.8102 1.4737 0.8374 -0.0154 0.1664 0.0205 481 HIS B C 3685 O O . HIS A 463 ? 0.9247 1.5892 0.9433 0.0167 0.1733 0.0060 481 HIS B O 3686 C CB . HIS A 463 ? 0.7916 1.5697 0.8522 -0.0464 0.1837 0.0581 481 HIS B CB 3687 C CG . HIS A 463 ? 0.7801 1.5991 0.8679 -0.0807 0.1799 0.0824 481 HIS B CG 3688 N ND1 . HIS A 463 ? 0.7822 1.5754 0.8602 -0.1156 0.1692 0.0951 481 HIS B ND1 3689 C CD2 . HIS A 463 ? 0.7693 1.6497 0.8925 -0.0863 0.1834 0.0967 481 HIS B CD2 3690 C CE1 . HIS A 463 ? 0.7759 1.6103 0.8797 -0.1424 0.1656 0.1161 481 HIS B CE1 3691 N NE2 . HIS A 463 ? 0.7668 1.6564 0.8998 -0.1262 0.1740 0.1180 481 HIS B NE2 3692 N N . LEU A 464 ? 0.7937 1.4067 0.8002 -0.0329 0.1556 0.0195 482 LEU B N 3693 C CA . LEU A 464 ? 0.8049 1.3606 0.7798 -0.0182 0.1497 0.0019 482 LEU B CA 3694 C C . LEU A 464 ? 0.8321 1.3889 0.7763 -0.0209 0.1579 0.0041 482 LEU B C 3695 O O . LEU A 464 ? 0.8314 1.3783 0.7688 -0.0467 0.1532 0.0157 482 LEU B O 3696 C CB . LEU A 464 ? 0.7857 1.2860 0.7615 -0.0341 0.1309 -0.0002 482 LEU B CB 3697 C CG . LEU A 464 ? 0.7964 1.2390 0.7453 -0.0219 0.1218 -0.0163 482 LEU B CG 3698 C CD1 . LEU A 464 ? 0.8039 1.2423 0.7523 0.0079 0.1239 -0.0320 482 LEU B CD1 3699 C CD2 . LEU A 464 ? 0.7757 1.1754 0.7301 -0.0387 0.1048 -0.0142 482 LEU B CD2 3700 N N . ASN A 465 ? 0.8594 1.4245 0.7818 0.0069 0.1694 -0.0074 483 ASN B N 3701 C CA . ASN A 465 ? 0.9211 1.4926 0.8117 0.0092 0.1795 -0.0061 483 ASN B CA 3702 C C . ASN A 465 ? 0.9074 1.4117 0.7621 0.0156 0.1678 -0.0220 483 ASN B C 3703 O O . ASN A 465 ? 1.0882 1.5706 0.9196 0.0431 0.1689 -0.0392 483 ASN B O 3704 C CB . ASN A 465 ? 0.9784 1.6022 0.8641 0.0377 0.1997 -0.0083 483 ASN B CB 3705 C CG . ASN A 465 ? 1.0318 1.6511 0.8761 0.0492 0.2095 -0.0129 483 ASN B CG 3706 O OD1 . ASN A 465 ? 0.9941 1.6008 0.8237 0.0269 0.2067 -0.0043 483 ASN B OD1 3707 N ND2 . ASN A 465 ? 1.1393 1.7672 0.9620 0.0854 0.2208 -0.0265 483 ASN B ND2 3708 N N . ILE A 466 ? 0.8977 1.3673 0.7466 -0.0100 0.1552 -0.0159 484 ILE B N 3709 C CA . ILE A 466 ? 0.9101 1.3186 0.7301 -0.0074 0.1417 -0.0283 484 ILE B CA 3710 C C . ILE A 466 ? 0.9457 1.3492 0.7273 -0.0042 0.1482 -0.0298 484 ILE B C 3711 O O . ILE A 466 ? 1.1813 1.6204 0.9605 -0.0158 0.1593 -0.0162 484 ILE B O 3712 C CB . ILE A 466 ? 0.8838 1.2574 0.7157 -0.0322 0.1245 -0.0215 484 ILE B CB 3713 C CG1 . ILE A 466 ? 0.8915 1.2078 0.7029 -0.0252 0.1094 -0.0351 484 ILE B CG1 3714 C CG2 . ILE A 466 ? 0.8865 1.2664 0.7112 -0.0576 0.1250 -0.0056 484 ILE B CG2 3715 C CD1 . ILE A 466 ? 0.8697 1.1536 0.6895 -0.0455 0.0936 -0.0285 484 ILE B CD1 3716 N N . ILE A 467 ? 0.9702 1.3282 0.7201 0.0111 0.1403 -0.0460 485 ILE B N 3717 C CA . ILE A 467 ? 1.0088 1.3517 0.7166 0.0169 0.1434 -0.0507 485 ILE B CA 3718 C C . ILE A 467 ? 1.0064 1.2999 0.7001 -0.0020 0.1253 -0.0499 485 ILE B C 3719 O O . ILE A 467 ? 0.9961 1.2497 0.6935 -0.0018 0.1092 -0.0579 485 ILE B O 3720 C CB . ILE A 467 ? 1.0478 1.3741 0.7238 0.0503 0.1469 -0.0702 485 ILE B CB 3721 C CG1 . ILE A 467 ? 1.0491 1.4259 0.7416 0.0727 0.1645 -0.0709 485 ILE B CG1 3722 C CG2 . ILE A 467 ? 1.0916 1.4037 0.7210 0.0567 0.1507 -0.0746 485 ILE B CG2 3723 C CD1 . ILE A 467 ? 1.0933 1.4529 0.7509 0.1095 0.1688 -0.0904 485 ILE B CD1 3724 N N . VAL A 468 ? 1.0169 1.3154 0.6950 -0.0181 0.1280 -0.0391 486 VAL B N 3725 C CA . VAL A 468 ? 1.0160 1.2742 0.6809 -0.0362 0.1122 -0.0355 486 VAL B CA 3726 C C . VAL A 468 ? 1.0593 1.2941 0.6782 -0.0264 0.1115 -0.0443 486 VAL B C 3727 O O . VAL A 468 ? 1.1692 1.4278 0.7690 -0.0276 0.1240 -0.0378 486 VAL B O 3728 C CB . VAL A 468 ? 0.9978 1.2741 0.6777 -0.0633 0.1133 -0.0154 486 VAL B CB 3729 C CG1 . VAL A 468 ? 1.0025 1.2387 0.6645 -0.0784 0.0981 -0.0116 486 VAL B CG1 3730 C CG2 . VAL A 468 ? 0.9598 1.2531 0.6809 -0.0732 0.1115 -0.0075 486 VAL B CG2 3731 N N . THR A 469 ? 1.0741 1.2627 0.6737 -0.0175 0.0963 -0.0583 487 THR B N 3732 C CA . THR A 469 ? 1.1196 1.2800 0.6721 -0.0082 0.0926 -0.0678 487 THR B CA 3733 C C . THR A 469 ? 1.1178 1.2390 0.6607 -0.0265 0.0729 -0.0639 487 THR B C 3734 O O . THR A 469 ? 1.1073 1.1963 0.6583 -0.0282 0.0557 -0.0695 487 THR B O 3735 C CB . THR A 469 ? 1.1510 1.2863 0.6802 0.0186 0.0896 -0.0879 487 THR B CB 3736 O OG1 . THR A 469 ? 1.1388 1.2385 0.6830 0.0151 0.0705 -0.0937 487 THR B OG1 3737 C CG2 . THR A 469 ? 1.1519 1.3285 0.6929 0.0397 0.1091 -0.0913 487 THR B CG2 3738 N N . PRO A 470 ? 1.1275 1.2523 0.6548 -0.0406 0.0743 -0.0531 488 PRO B N 3739 C CA . PRO A 470 ? 1.1334 1.2213 0.6458 -0.0543 0.0556 -0.0503 488 PRO B CA 3740 C C . PRO A 470 ? 1.1834 1.2415 0.6470 -0.0434 0.0496 -0.0622 488 PRO B C 3741 O O . PRO A 470 ? 1.2167 1.2878 0.6520 -0.0294 0.0636 -0.0676 488 PRO B O 3742 C CB . PRO A 470 ? 1.1205 1.2288 0.6405 -0.0744 0.0611 -0.0316 488 PRO B CB 3743 C CG . PRO A 470 ? 1.1342 1.2827 0.6480 -0.0682 0.0830 -0.0282 488 PRO B CG 3744 C CD . PRO A 470 ? 1.1276 1.2944 0.6573 -0.0485 0.0923 -0.0394 488 PRO B CD 3745 N N . LYS A 471 ? 1.1909 1.2089 0.6436 -0.0494 0.0280 -0.0658 489 LYS B N 3746 C CA . LYS A 471 ? 1.2405 1.2238 0.6450 -0.0433 0.0174 -0.0758 489 LYS B CA 3747 C C . LYS A 471 ? 1.2371 1.2011 0.6379 -0.0628 0.0000 -0.0652 489 LYS B C 3748 O O . LYS A 471 ? 1.2087 1.1618 0.6362 -0.0734 -0.0151 -0.0600 489 LYS B O 3749 C CB . LYS A 471 ? 1.2650 1.2130 0.6535 -0.0283 0.0047 -0.0934 489 LYS B CB 3750 C CG . LYS A 471 ? 1.3283 1.2426 0.6584 -0.0154 -0.0012 -0.1072 489 LYS B CG 3751 C CD . LYS A 471 ? 1.3572 1.2971 0.6619 0.0048 0.0231 -0.1128 489 LYS B CD 3752 C CE . LYS A 471 ? 1.4224 1.3303 0.6644 0.0158 0.0183 -0.1236 489 LYS B CE 3753 N NZ . LYS A 471 ? 1.4269 1.3290 0.6558 -0.0043 0.0100 -0.1118 489 LYS B NZ 3754 N N . SER A 472 ? 1.2665 1.2291 0.6345 -0.0666 0.0029 -0.0610 490 SER B N 3755 C CA . SER A 472 ? 1.2612 1.2143 0.6278 -0.0848 -0.0097 -0.0477 490 SER B CA 3756 C C . SER A 472 ? 1.3011 1.2529 0.6255 -0.0858 -0.0040 -0.0449 490 SER B C 3757 O O . SER A 472 ? 1.3272 1.2938 0.6286 -0.0731 0.0132 -0.0508 490 SER B O 3758 C CB . SER A 472 ? 1.2127 1.1918 0.6225 -0.0984 -0.0042 -0.0313 490 SER B CB 3759 O OG . SER A 472 ? 1.2122 1.1851 0.6167 -0.1133 -0.0127 -0.0174 490 SER B OG 3760 N N . PRO A 473 ? 1.3090 1.2443 0.6211 -0.0991 -0.0183 -0.0357 491 PRO B N 3761 C CA . PRO A 473 ? 1.3295 1.2745 0.6170 -0.1061 -0.0100 -0.0252 491 PRO B CA 3762 C C . PRO A 473 ? 1.2918 1.2682 0.6135 -0.1178 0.0026 -0.0085 491 PRO B C 3763 O O . PRO A 473 ? 1.2528 1.2425 0.6139 -0.1190 0.0051 -0.0067 491 PRO B O 3764 C CB . PRO A 473 ? 1.3461 1.2609 0.6149 -0.1162 -0.0330 -0.0207 491 PRO B CB 3765 C CG . PRO A 473 ? 1.3142 1.2179 0.6168 -0.1205 -0.0503 -0.0208 491 PRO B CG 3766 C CD . PRO A 473 ? 1.3059 1.2122 0.6220 -0.1074 -0.0440 -0.0349 491 PRO B CD 3767 N N . TYR A 474 ? 1.3076 1.2937 0.6110 -0.1269 0.0100 0.0038 492 TYR B N 3768 C CA . TYR A 474 ? 1.2825 1.2938 0.6101 -0.1402 0.0208 0.0207 492 TYR B CA 3769 C C . TYR A 474 ? 1.2632 1.3099 0.6156 -0.1345 0.0405 0.0189 492 TYR B C 3770 O O . TYR A 474 ? 1.2345 1.2995 0.6166 -0.1456 0.0458 0.0308 492 TYR B O 3771 C CB . TYR A 474 ? 1.2481 1.2467 0.6061 -0.1513 0.0057 0.0305 492 TYR B CB 3772 C CG . TYR A 474 ? 1.2617 1.2302 0.6027 -0.1555 -0.0151 0.0334 492 TYR B CG 3773 C CD1 . TYR A 474 ? 1.2626 1.2107 0.6039 -0.1487 -0.0316 0.0225 492 TYR B CD1 3774 C CD2 . TYR A 474 ? 1.2751 1.2359 0.6002 -0.1670 -0.0196 0.0483 492 TYR B CD2 3775 C CE1 . TYR A 474 ? 1.2749 1.2006 0.6034 -0.1536 -0.0514 0.0270 492 TYR B CE1 3776 C CE2 . TYR A 474 ? 1.2877 1.2244 0.5986 -0.1695 -0.0389 0.0519 492 TYR B CE2 3777 C CZ . TYR A 474 ? 1.2864 1.2080 0.6005 -0.1630 -0.0546 0.0415 492 TYR B CZ 3778 O OH . TYR A 474 ? 1.4765 1.3790 0.7788 -0.1666 -0.0746 0.0469 492 TYR B OH 3779 N N . ILE A 475 ? 1.2815 1.3373 0.6206 -0.1167 0.0507 0.0044 493 ILE B N 3780 C CA . ILE A 475 ? 1.2621 1.3539 0.6275 -0.1089 0.0684 0.0025 493 ILE B CA 3781 C C . ILE A 475 ? 1.2639 1.3948 0.6323 -0.1203 0.0866 0.0195 493 ILE B C 3782 O O . ILE A 475 ? 1.2328 1.3885 0.6361 -0.1307 0.0927 0.0300 493 ILE B O 3783 C CB . ILE A 475 ? 1.2886 1.3797 0.6332 -0.0839 0.0754 -0.0168 493 ILE B CB 3784 C CG1 . ILE A 475 ? 1.2739 1.3356 0.6326 -0.0752 0.0595 -0.0313 493 ILE B CG1 3785 C CG2 . ILE A 475 ? 1.2820 1.4211 0.6427 -0.0744 0.0991 -0.0149 493 ILE B CG2 3786 C CD1 . ILE A 475 ? 1.3027 1.3578 0.6400 -0.0498 0.0646 -0.0506 493 ILE B CD1 3787 N N . ASP A 476 ? 1.3029 1.4390 0.6335 -0.1201 0.0943 0.0236 494 ASP B N 3788 C CA . ASP A 476 ? 1.5903 1.7677 0.9203 -0.1306 0.1129 0.0406 494 ASP B CA 3789 C C . ASP A 476 ? 1.6782 1.8459 1.0102 -0.1569 0.1047 0.0608 494 ASP B C 3790 O O . ASP A 476 ? 2.0373 2.2258 1.3525 -0.1684 0.1152 0.0759 494 ASP B O 3791 C CB . ASP A 476 ? 1.5144 1.7056 0.8012 -0.1161 0.1271 0.0363 494 ASP B CB 3792 C CG . ASP A 476 ? 1.5664 1.7136 0.8146 -0.0992 0.1140 0.0170 494 ASP B CG 3793 O OD1 . ASP A 476 ? 1.5678 1.6744 0.8119 -0.1085 0.0927 0.0160 494 ASP B OD1 3794 O OD2 . ASP A 476 ? 1.6623 1.8152 0.8829 -0.0762 0.1242 0.0035 494 ASP B OD2 3795 N N . LYS A 477 ? 1.4025 1.5388 0.7529 -0.1660 0.0860 0.0620 495 LYS B N 3796 C CA . LYS A 477 ? 1.3487 1.4758 0.7065 -0.1887 0.0784 0.0809 495 LYS B CA 3797 C C . LYS A 477 ? 1.2309 1.3591 0.6310 -0.1954 0.0732 0.0841 495 LYS B C 3798 O O . LYS A 477 ? 1.2250 1.3409 0.6314 -0.2127 0.0654 0.0987 495 LYS B O 3799 C CB . LYS A 477 ? 1.3603 1.4449 0.6921 -0.1928 0.0597 0.0824 495 LYS B CB 3800 C CG . LYS A 477 ? 1.6061 1.6897 0.8958 -0.1999 0.0640 0.0923 495 LYS B CG 3801 C CD . LYS A 477 ? 1.8114 1.9017 1.0992 -0.2231 0.0666 0.1155 495 LYS B CD 3802 C CE . LYS A 477 ? 1.9045 2.0428 1.1959 -0.2294 0.0889 0.1253 495 LYS B CE 3803 N NZ . LYS A 477 ? 1.9408 2.0844 1.2297 -0.2555 0.0896 0.1496 495 LYS B NZ 3804 N N . ILE A 478 ? 1.2056 1.3453 0.6320 -0.1813 0.0764 0.0705 496 ILE B N 3805 C CA . ILE A 478 ? 1.1678 1.3134 0.6339 -0.1867 0.0737 0.0735 496 ILE B CA 3806 C C . ILE A 478 ? 1.1656 1.3506 0.6461 -0.2007 0.0882 0.0883 496 ILE B C 3807 O O . ILE A 478 ? 1.1772 1.4003 0.6547 -0.1942 0.1055 0.0876 496 ILE B O 3808 C CB . ILE A 478 ? 1.1448 1.2927 0.6327 -0.1676 0.0734 0.0553 496 ILE B CB 3809 C CG1 . ILE A 478 ? 1.1553 1.2685 0.6246 -0.1545 0.0598 0.0408 496 ILE B CG1 3810 C CG2 . ILE A 478 ? 1.1068 1.2538 0.6329 -0.1729 0.0675 0.0581 496 ILE B CG2 3811 C CD1 . ILE A 478 ? 1.1487 1.2644 0.6268 -0.1345 0.0619 0.0223 496 ILE B CD1 3812 N N . THR A 479 ? 1.1533 1.3298 0.6484 -0.2194 0.0808 0.1025 497 THR B N 3813 C CA . THR A 479 ? 1.1562 1.3673 0.6626 -0.2376 0.0914 0.1195 497 THR B CA 3814 C C . THR A 479 ? 1.1256 1.3695 0.6704 -0.2324 0.0993 0.1152 497 THR B C 3815 O O . THR A 479 ? 1.1294 1.4208 0.6834 -0.2333 0.1156 0.1205 497 THR B O 3816 C CB . THR A 479 ? 1.1643 1.3469 0.6642 -0.2611 0.0782 0.1371 497 THR B CB 3817 O OG1 . THR A 479 ? 1.1366 1.2918 0.6583 -0.2586 0.0645 0.1321 497 THR B OG1 3818 C CG2 . THR A 479 ? 1.1945 1.3427 0.6567 -0.2641 0.0692 0.1411 497 THR B CG2 3819 N N . HIS A 480 ? 1.0961 1.3180 0.6636 -0.2255 0.0883 0.1059 498 HIS B N 3820 C CA . HIS A 480 ? 1.0673 1.3162 0.6712 -0.2230 0.0933 0.1035 498 HIS B CA 3821 C C . HIS A 480 ? 1.0408 1.2692 0.6610 -0.2029 0.0857 0.0848 498 HIS B C 3822 O O . HIS A 480 ? 1.0434 1.2361 0.6491 -0.1943 0.0746 0.0760 498 HIS B O 3823 C CB . HIS A 480 ? 1.0602 1.3048 0.6789 -0.2464 0.0856 0.1200 498 HIS B CB 3824 C CG . HIS A 480 ? 1.0875 1.3512 0.6924 -0.2708 0.0907 0.1412 498 HIS B CG 3825 N ND1 . HIS A 480 ? 1.1391 1.4571 0.7599 -0.2795 0.1054 0.1518 498 HIS B ND1 3826 C CD2 . HIS A 480 ? 1.1154 1.3512 0.6927 -0.2894 0.0820 0.1555 498 HIS B CD2 3827 C CE1 . HIS A 480 ? 1.2988 1.6230 0.9027 -0.3042 0.1057 0.1724 498 HIS B CE1 3828 N NE2 . HIS A 480 ? 1.2603 1.5325 0.8364 -0.3105 0.0913 0.1745 498 HIS B NE2 3829 N N . TYR A 481 ? 1.0159 1.2685 0.6674 -0.1968 0.0908 0.0803 499 TYR B N 3830 C CA . TYR A 481 ? 0.9885 1.2228 0.6602 -0.1820 0.0825 0.0662 499 TYR B CA 3831 C C . TYR A 481 ? 1.0607 1.2874 0.7564 -0.1951 0.0738 0.0748 499 TYR B C 3832 O O . TYR A 481 ? 1.1165 1.3624 0.8186 -0.2132 0.0770 0.0895 499 TYR B O 3833 C CB . TYR A 481 ? 0.9800 1.2438 0.6661 -0.1614 0.0943 0.0526 499 TYR B CB 3834 C CG . TYR A 481 ? 1.0057 1.2690 0.6641 -0.1439 0.1010 0.0406 499 TYR B CG 3835 C CD1 . TYR A 481 ? 1.0200 1.2434 0.6527 -0.1397 0.0896 0.0334 499 TYR B CD1 3836 C CD2 . TYR A 481 ? 1.0187 1.3216 0.6752 -0.1306 0.1184 0.0368 499 TYR B CD2 3837 C CE1 . TYR A 481 ? 1.0485 1.2671 0.6519 -0.1243 0.0938 0.0221 499 TYR B CE1 3838 C CE2 . TYR A 481 ? 1.0482 1.3463 0.6740 -0.1125 0.1241 0.0250 499 TYR B CE2 3839 C CZ . TYR A 481 ? 1.0640 1.3177 0.6621 -0.1102 0.1111 0.0173 499 TYR B CZ 3840 O OH . TYR A 481 ? 1.0982 1.3431 0.6619 -0.0927 0.1151 0.0051 499 TYR B OH 3841 N N . ASN A 482 ? 0.9461 1.1436 0.6529 -0.1868 0.0618 0.0667 500 ASN B N 3842 C CA . ASN A 482 ? 0.9287 1.1126 0.6533 -0.1959 0.0523 0.0733 500 ASN B CA 3843 C C . ASN A 482 ? 0.8992 1.0850 0.6510 -0.1803 0.0505 0.0609 500 ASN B C 3844 O O . ASN A 482 ? 0.8939 1.0723 0.6450 -0.1635 0.0497 0.0478 500 ASN B O 3845 C CB . ASN A 482 ? 0.9390 1.0801 0.6445 -0.2029 0.0376 0.0800 500 ASN B CB 3846 C CG . ASN A 482 ? 0.9711 1.1054 0.6453 -0.2145 0.0386 0.0898 500 ASN B CG 3847 O OD1 . ASN A 482 ? 0.9876 1.1340 0.6553 -0.2327 0.0422 0.1034 500 ASN B OD1 3848 N ND2 . ASN A 482 ? 0.9818 1.0974 0.6362 -0.2055 0.0344 0.0840 500 ASN B ND2 3849 N N . TYR A 483 ? 0.8828 1.0765 0.6569 -0.1868 0.0486 0.0658 501 TYR B N 3850 C CA . TYR A 483 ? 0.8558 1.0552 0.6565 -0.1728 0.0480 0.0553 501 TYR B CA 3851 C C . TYR A 483 ? 0.8422 1.0228 0.6555 -0.1796 0.0372 0.0610 501 TYR B C 3852 O O . TYR A 483 ? 0.8541 1.0292 0.6611 -0.1973 0.0331 0.0738 501 TYR B O 3853 C CB . TYR A 483 ? 0.8497 1.0945 0.6691 -0.1671 0.0621 0.0518 501 TYR B CB 3854 C CG . TYR A 483 ? 0.8507 1.1246 0.6834 -0.1852 0.0661 0.0660 501 TYR B CG 3855 C CD1 . TYR A 483 ? 0.8724 1.1718 0.6936 -0.1997 0.0745 0.0781 501 TYR B CD1 3856 C CD2 . TYR A 483 ? 0.8317 1.1095 0.6885 -0.1886 0.0610 0.0680 501 TYR B CD2 3857 C CE1 . TYR A 483 ? 0.8752 1.2039 0.7097 -0.2191 0.0767 0.0931 501 TYR B CE1 3858 C CE2 . TYR A 483 ? 0.8352 1.1395 0.7039 -0.2073 0.0625 0.0818 501 TYR B CE2 3859 C CZ . TYR A 483 ? 0.8569 1.1873 0.7152 -0.2233 0.0700 0.0949 501 TYR B CZ 3860 O OH . TYR A 483 ? 0.9154 1.2743 0.7864 -0.2449 0.0700 0.1109 501 TYR B OH 3861 N N . LEU A 484 ? 0.8206 0.9893 0.6494 -0.1653 0.0319 0.0515 502 LEU B N 3862 C CA . LEU A 484 ? 0.8055 0.9595 0.6484 -0.1662 0.0231 0.0540 502 LEU B CA 3863 C C . LEU A 484 ? 0.7814 0.9548 0.6516 -0.1529 0.0272 0.0440 502 LEU B C 3864 O O . LEU A 484 ? 0.7743 0.9484 0.6479 -0.1378 0.0293 0.0330 502 LEU B O 3865 C CB . LEU A 484 ? 0.8050 0.9206 0.6367 -0.1602 0.0109 0.0544 502 LEU B CB 3866 C CG . LEU A 484 ? 0.8280 0.9155 0.6311 -0.1668 0.0038 0.0625 502 LEU B CG 3867 C CD1 . LEU A 484 ? 0.8198 0.8845 0.6211 -0.1527 -0.0049 0.0590 502 LEU B CD1 3868 C CD2 . LEU A 484 ? 0.8436 0.9136 0.6360 -0.1812 -0.0028 0.0742 502 LEU B CD2 3869 N N . ILE A 485 ? 0.7721 0.9588 0.6599 -0.1590 0.0270 0.0482 503 ILE B N 3870 C CA . ILE A 485 ? 0.7502 0.9555 0.6643 -0.1470 0.0301 0.0401 503 ILE B CA 3871 C C . ILE A 485 ? 0.7377 0.9182 0.6593 -0.1453 0.0191 0.0413 503 ILE B C 3872 O O . ILE A 485 ? 0.7461 0.9150 0.6623 -0.1587 0.0125 0.0509 503 ILE B O 3873 C CB . ILE A 485 ? 0.7497 0.9975 0.6804 -0.1538 0.0396 0.0443 503 ILE B CB 3874 C CG1 . ILE A 485 ? 0.7665 1.0405 0.6860 -0.1551 0.0516 0.0452 503 ILE B CG1 3875 C CG2 . ILE A 485 ? 0.7292 0.9955 0.6852 -0.1381 0.0430 0.0348 503 ILE B CG2 3876 C CD1 . ILE A 485 ? 0.7683 1.0918 0.7042 -0.1619 0.0623 0.0522 503 ILE B CD1 3877 N N . LEU A 486 ? 0.7211 0.8921 0.6529 -0.1290 0.0164 0.0322 504 LEU B N 3878 C CA . LEU A 486 ? 0.7088 0.8587 0.6477 -0.1237 0.0073 0.0328 504 LEU B CA 3879 C C . LEU A 486 ? 0.6890 0.8566 0.6534 -0.1138 0.0097 0.0261 504 LEU B C 3880 O O . LEU A 486 ? 0.6839 0.8717 0.6583 -0.1050 0.0169 0.0180 504 LEU B O 3881 C CB . LEU A 486 ? 0.7066 0.8313 0.6364 -0.1135 0.0009 0.0305 504 LEU B CB 3882 C CG . LEU A 486 ? 0.7234 0.8216 0.6291 -0.1186 -0.0058 0.0384 504 LEU B CG 3883 C CD1 . LEU A 486 ? 0.7700 0.8725 0.6579 -0.1269 -0.0014 0.0400 504 LEU B CD1 3884 C CD2 . LEU A 486 ? 0.7146 0.7966 0.6212 -0.1057 -0.0124 0.0373 504 LEU B CD2 3885 N N . SER A 487 ? 0.6814 0.8385 0.6533 -0.1141 0.0030 0.0293 505 SER B N 3886 C CA . SER A 487 ? 0.6632 0.8336 0.6582 -0.1043 0.0038 0.0237 505 SER B CA 3887 C C . SER A 487 ? 0.6576 0.8046 0.6529 -0.1009 -0.0056 0.0268 505 SER B C 3888 O O . SER A 487 ? 0.6706 0.8009 0.6526 -0.1108 -0.0119 0.0345 505 SER B O 3889 C CB . SER A 487 ? 0.6622 0.8660 0.6725 -0.1113 0.0097 0.0252 505 SER B CB 3890 O OG . SER A 487 ? 0.6455 0.8618 0.6774 -0.0996 0.0104 0.0192 505 SER B OG 3891 N N . LYS A 488 ? 0.6419 0.7859 0.6498 -0.0867 -0.0071 0.0213 506 LYS B N 3892 C CA . LYS A 488 ? 0.6362 0.7617 0.6453 -0.0806 -0.0145 0.0242 506 LYS B CA 3893 C C . LYS A 488 ? 0.6500 0.7470 0.6361 -0.0816 -0.0208 0.0311 506 LYS B C 3894 O O . LYS A 488 ? 0.6580 0.7361 0.6344 -0.0811 -0.0273 0.0359 506 LYS B O 3895 C CB . LYS A 488 ? 0.6357 0.7688 0.6536 -0.0864 -0.0168 0.0263 506 LYS B CB 3896 C CG . LYS A 488 ? 0.6216 0.7849 0.6639 -0.0819 -0.0110 0.0201 506 LYS B CG 3897 C CD . LYS A 488 ? 0.6235 0.7989 0.6745 -0.0908 -0.0139 0.0241 506 LYS B CD 3898 C CE . LYS A 488 ? 0.6402 0.8265 0.6825 -0.1100 -0.0130 0.0313 506 LYS B CE 3899 N NZ . LYS A 488 ? 0.6388 0.8576 0.6895 -0.1109 -0.0020 0.0287 506 LYS B NZ 3900 N N . GLY A 489 ? 0.6557 0.7481 0.6310 -0.0813 -0.0196 0.0316 507 GLY B N 3901 C CA . GLY A 489 ? 0.6694 0.7372 0.6234 -0.0795 -0.0252 0.0384 507 GLY B CA 3902 C C . GLY A 489 ? 0.6942 0.7448 0.6243 -0.0919 -0.0285 0.0448 507 GLY B C 3903 O O . GLY A 489 ? 0.7099 0.7344 0.6193 -0.0877 -0.0349 0.0506 507 GLY B O 3904 N N . LYS A 490 ? 0.7008 0.7654 0.6321 -0.1066 -0.0248 0.0448 508 LYS B N 3905 C CA . LYS A 490 ? 0.7278 0.7758 0.6358 -0.1220 -0.0293 0.0526 508 LYS B CA 3906 C C . LYS A 490 ? 0.7339 0.8034 0.6413 -0.1353 -0.0219 0.0534 508 LYS B C 3907 O O . LYS A 490 ? 0.7196 0.8216 0.6476 -0.1362 -0.0137 0.0485 508 LYS B O 3908 C CB . LYS A 490 ? 0.7369 0.7779 0.6442 -0.1310 -0.0354 0.0562 508 LYS B CB 3909 C CG . LYS A 490 ? 0.7369 0.7530 0.6390 -0.1172 -0.0429 0.0558 508 LYS B CG 3910 C CD . LYS A 490 ? 0.7526 0.7557 0.6480 -0.1273 -0.0514 0.0593 508 LYS B CD 3911 C CE . LYS A 490 ? 0.7556 0.7324 0.6421 -0.1106 -0.0582 0.0582 508 LYS B CE 3912 N NZ . LYS A 490 ? 0.7777 0.7342 0.6510 -0.1203 -0.0688 0.0615 508 LYS B NZ 3913 N N . ILE A 491 ? 0.7575 0.8090 0.6396 -0.1441 -0.0248 0.0599 509 ILE B N 3914 C CA . ILE A 491 ? 0.7674 0.8385 0.6454 -0.1576 -0.0178 0.0624 509 ILE B CA 3915 C C . ILE A 491 ? 0.7755 0.8637 0.6598 -0.1759 -0.0175 0.0687 509 ILE B C 3916 O O . ILE A 491 ? 0.7993 0.8631 0.6650 -0.1893 -0.0271 0.0776 509 ILE B O 3917 C CB . ILE A 491 ? 0.7930 0.8383 0.6406 -0.1630 -0.0221 0.0690 509 ILE B CB 3918 C CG1 . ILE A 491 ? 0.7851 0.8167 0.6285 -0.1453 -0.0239 0.0647 509 ILE B CG1 3919 C CG2 . ILE A 491 ? 0.8035 0.8714 0.6467 -0.1764 -0.0140 0.0719 509 ILE B CG2 3920 C CD1 . ILE A 491 ? 0.8108 0.8157 0.6242 -0.1477 -0.0294 0.0716 509 ILE B CD1 3921 N N . ILE A 492 ? 0.7591 0.8884 0.6680 -0.1763 -0.0076 0.0648 510 ILE B N 3922 C CA . ILE A 492 ? 0.7653 0.9190 0.6844 -0.1939 -0.0071 0.0726 510 ILE B CA 3923 C C . ILE A 492 ? 0.7840 0.9591 0.6941 -0.2116 -0.0010 0.0817 510 ILE B C 3924 O O . ILE A 492 ? 0.8005 0.9843 0.7088 -0.2329 -0.0050 0.0935 510 ILE B O 3925 C CB . ILE A 492 ? 0.7395 0.9299 0.6913 -0.1842 -0.0002 0.0657 510 ILE B CB 3926 C CG1 . ILE A 492 ? 0.7256 0.9445 0.6890 -0.1693 0.0131 0.0561 510 ILE B CG1 3927 C CG2 . ILE A 492 ? 0.7251 0.8929 0.6835 -0.1702 -0.0076 0.0593 510 ILE B CG2 3928 C CD1 . ILE A 492 ? 0.7053 0.9590 0.6977 -0.1580 0.0198 0.0494 510 ILE B CD1 3929 N N . HIS A 493 ? 0.7844 0.9683 0.6877 -0.2045 0.0080 0.0775 511 HIS B N 3930 C CA . HIS A 493 ? 0.8033 1.0098 0.6971 -0.2201 0.0151 0.0866 511 HIS B CA 3931 C C . HIS A 493 ? 0.8172 1.0006 0.6850 -0.2161 0.0158 0.0850 511 HIS B C 3932 O O . HIS A 493 ? 0.8642 1.0245 0.7273 -0.1991 0.0131 0.0755 511 HIS B O 3933 C CB . HIS A 493 ? 0.7906 1.0529 0.7086 -0.2154 0.0302 0.0838 511 HIS B CB 3934 C CG . HIS A 493 ? 0.7789 1.0702 0.7234 -0.2208 0.0296 0.0876 511 HIS B CG 3935 N ND1 . HIS A 493 ? 0.7539 1.0618 0.7230 -0.2019 0.0335 0.0765 511 HIS B ND1 3936 C CD2 . HIS A 493 ? 0.7909 1.0969 0.7406 -0.2441 0.0243 0.1022 511 HIS B CD2 3937 C CE1 . HIS A 493 ? 0.7494 1.0829 0.7386 -0.2120 0.0313 0.0836 511 HIS B CE1 3938 N NE2 . HIS A 493 ? 0.7715 1.1050 0.7499 -0.2383 0.0253 0.0995 511 HIS B NE2 3939 N N . PHE A 494 ? 0.8405 1.0336 0.6924 -0.2327 0.0192 0.0955 512 PHE B N 3940 C CA . PHE A 494 ? 0.8576 1.0316 0.6832 -0.2313 0.0199 0.0958 512 PHE B CA 3941 C C . PHE A 494 ? 0.8804 1.0811 0.6958 -0.2502 0.0274 0.1082 512 PHE B C 3942 O O . PHE A 494 ? 0.8894 1.1093 0.7120 -0.2699 0.0265 0.1206 512 PHE B O 3943 C CB . PHE A 494 ? 0.8736 0.9934 0.6737 -0.2331 0.0048 0.0995 512 PHE B CB 3944 C CG . PHE A 494 ? 0.9030 1.0017 0.6849 -0.2569 -0.0057 0.1149 512 PHE B CG 3945 C CD1 . PHE A 494 ? 0.9025 0.9925 0.6929 -0.2643 -0.0144 0.1184 512 PHE B CD1 3946 C CD2 . PHE A 494 ? 0.9353 1.0175 0.6880 -0.2720 -0.0087 0.1259 512 PHE B CD2 3947 C CE1 . PHE A 494 ? 0.9361 1.0001 0.7050 -0.2875 -0.0267 0.1325 512 PHE B CE1 3948 C CE2 . PHE A 494 ? 0.9681 1.0246 0.7001 -0.2950 -0.0205 0.1405 512 PHE B CE2 3949 C CZ . PHE A 494 ? 0.9697 1.0159 0.7090 -0.3031 -0.0301 0.1437 512 PHE B CZ 3950 N N . GLY A 495 ? 1.1306 1.3335 0.9290 -0.2452 0.0343 0.1059 513 GLY B N 3951 C CA . GLY A 495 ? 0.9634 1.1911 0.7492 -0.2627 0.0419 0.1188 513 GLY B CA 3952 C C . GLY A 495 ? 0.9256 1.1578 0.6934 -0.2517 0.0508 0.1128 513 GLY B C 3953 O O . GLY A 495 ? 0.9871 1.1940 0.7472 -0.2340 0.0475 0.1003 513 GLY B O 3954 N N . THR A 496 ? 0.9443 1.2107 0.7051 -0.2633 0.0618 0.1230 514 THR B N 3955 C CA . THR A 496 ? 0.9631 1.2329 0.6999 -0.2576 0.0699 0.1210 514 THR B CA 3956 C C . THR A 496 ? 0.9694 1.2984 0.7148 -0.2581 0.0884 0.1259 514 THR B C 3957 O O . THR A 496 ? 0.9713 1.3348 0.7326 -0.2755 0.0921 0.1403 514 THR B O 3958 C CB . THR A 496 ? 0.9937 1.2282 0.6980 -0.2762 0.0599 0.1343 514 THR B CB 3959 O OG1 . THR A 496 ? 0.9898 1.1712 0.6838 -0.2696 0.0442 0.1284 514 THR B OG1 3960 C CG2 . THR A 496 ? 1.0164 1.2596 0.6954 -0.2733 0.0690 0.1349 514 THR B CG2 3961 N N . ARG A 497 ? 0.9744 1.3158 0.7091 -0.2381 0.0995 0.1142 515 ARG B N 3962 C CA . ARG A 497 ? 0.9849 1.3820 0.7226 -0.2328 0.1187 0.1174 515 ARG B CA 3963 C C . ARG A 497 ? 1.0159 1.4084 0.7183 -0.2317 0.1247 0.1192 515 ARG B C 3964 O O . ARG A 497 ? 1.0231 1.3721 0.7023 -0.2234 0.1161 0.1093 515 ARG B O 3965 C CB . ARG A 497 ? 0.9663 1.3859 0.7226 -0.2041 0.1281 0.0995 515 ARG B CB 3966 C CG . ARG A 497 ? 0.9366 1.3629 0.7276 -0.2049 0.1225 0.0983 515 ARG B CG 3967 C CD . ARG A 497 ? 0.9371 1.4086 0.7487 -0.2275 0.1270 0.1186 515 ARG B CD 3968 N NE . ARG A 497 ? 0.9108 1.3870 0.7541 -0.2292 0.1201 0.1177 515 ARG B NE 3969 C CZ . ARG A 497 ? 0.8935 1.4082 0.7632 -0.2120 0.1294 0.1108 515 ARG B CZ 3970 N NH1 . ARG A 497 ? 0.9014 1.4526 0.7684 -0.1899 0.1464 0.1035 515 ARG B NH1 3971 N NH2 . ARG A 497 ? 0.8711 1.3865 0.7676 -0.2153 0.1214 0.1109 515 ARG B NH2 3972 N N . GLU A 498 ? 1.1235 1.5639 0.8226 -0.2406 0.1394 0.1332 516 GLU B N 3973 C CA . GLU A 498 ? 1.1450 1.5868 0.8096 -0.2404 0.1469 0.1370 516 GLU B CA 3974 C C . GLU A 498 ? 1.1056 1.5473 0.7545 -0.2078 0.1562 0.1159 516 GLU B C 3975 O O . GLU A 498 ? 1.1822 1.6542 0.8483 -0.1868 0.1668 0.1053 516 GLU B O 3976 C CB . GLU A 498 ? 1.2185 1.7180 0.8858 -0.2587 0.1613 0.1596 516 GLU B CB 3977 C CG . GLU A 498 ? 1.2320 1.7192 0.8961 -0.2959 0.1497 0.1834 516 GLU B CG 3978 C CD . GLU A 498 ? 1.3312 1.8575 0.9785 -0.3139 0.1617 0.2051 516 GLU B CD 3979 O OE1 . GLU A 498 ? 1.4325 2.0092 1.0786 -0.2973 0.1817 0.2036 516 GLU B OE1 3980 O OE2 . GLU A 498 ? 1.3975 1.9034 1.0312 -0.3441 0.1508 0.2242 516 GLU B OE2 3981 N N . LYS A 499 ? 1.0959 1.5001 0.7098 -0.2032 0.1508 0.1096 517 LYS B N 3982 C CA . LYS A 499 ? 1.1105 1.5055 0.7018 -0.1746 0.1563 0.0898 517 LYS B CA 3983 C C . LYS A 499 ? 1.1443 1.5803 0.7121 -0.1688 0.1755 0.0962 517 LYS B C 3984 O O . LYS A 499 ? 1.1677 1.6036 0.7136 -0.1864 0.1764 0.1110 517 LYS B O 3985 C CB . LYS A 499 ? 1.1181 1.4520 0.6835 -0.1728 0.1388 0.0800 517 LYS B CB 3986 C CG . LYS A 499 ? 1.1624 1.4797 0.6983 -0.1469 0.1409 0.0605 517 LYS B CG 3987 C CD . LYS A 499 ? 1.1443 1.4040 0.6608 -0.1474 0.1210 0.0523 517 LYS B CD 3988 C CE . LYS A 499 ? 1.1728 1.4122 0.6560 -0.1249 0.1203 0.0340 517 LYS B CE 3989 N NZ . LYS A 499 ? 1.2130 1.4709 0.6605 -0.1219 0.1336 0.0385 517 LYS B NZ 3990 N N . PHE A 500 ? 1.1495 1.6198 0.7199 -0.1426 0.1910 0.0852 518 PHE B N 3991 C CA . PHE A 500 ? 1.1837 1.6969 0.7307 -0.1315 0.2114 0.0901 518 PHE B CA 3992 C C . PHE A 500 ? 1.2184 1.6896 0.7172 -0.1163 0.2075 0.0758 518 PHE B C 3993 O O . PHE A 500 ? 1.2200 1.6525 0.7070 -0.0948 0.1988 0.0538 518 PHE B O 3994 C CB . PHE A 500 ? 1.1809 1.7455 0.7453 -0.1051 0.2295 0.0832 518 PHE B CB 3995 C CG . PHE A 500 ? 1.1473 1.7560 0.7602 -0.1189 0.2326 0.0968 518 PHE B CG 3996 C CD1 . PHE A 500 ? 1.1360 1.7581 0.7673 -0.1553 0.2272 0.1208 518 PHE B CD1 3997 C CD2 . PHE A 500 ? 1.1311 1.7662 0.7686 -0.0954 0.2399 0.0860 518 PHE B CD2 3998 C CE1 . PHE A 500 ? 1.1089 1.7695 0.7826 -0.1694 0.2281 0.1336 518 PHE B CE1 3999 C CE2 . PHE A 500 ? 1.1014 1.7782 0.7833 -0.1084 0.2418 0.0989 518 PHE B CE2 4000 C CZ . PHE A 500 ? 1.0903 1.7801 0.7904 -0.1461 0.2356 0.1229 518 PHE B CZ 4001 N N . SER A 501 ? 1.2487 1.7266 0.7186 -0.1283 0.2127 0.0890 519 SER B N 4002 C CA . SER A 501 ? 1.2856 1.7260 0.7071 -0.1147 0.2091 0.0767 519 SER B CA 4003 C C . SER A 501 ? 1.4213 1.8817 0.8176 -0.0790 0.2255 0.0608 519 SER B C 4004 O O . SER A 501 ? 1.3515 1.7761 0.7041 -0.0639 0.2213 0.0471 519 SER B O 4005 C CB . SER A 501 ? 1.3112 1.7540 0.7078 -0.1377 0.2104 0.0964 519 SER B CB 4006 O OG . SER A 501 ? 1.2892 1.7073 0.7035 -0.1686 0.1940 0.1105 519 SER B OG 4007 N N . ASP A 502 ? 1.8865 2.4009 1.3071 -0.0642 0.2431 0.0620 520 ASP B N 4008 C CA . ASP A 502 ? 1.9281 2.4657 1.3231 -0.0270 0.2606 0.0481 520 ASP B CA 4009 C C . ASP A 502 ? 1.8263 2.3504 1.2373 -0.0007 0.2569 0.0268 520 ASP B C 4010 O O . ASP A 502 ? 1.8319 2.4062 1.2600 0.0191 0.2741 0.0269 520 ASP B O 4011 C CB . ASP A 502 ? 1.8792 2.4989 1.2839 -0.0268 0.2871 0.0689 520 ASP B CB 4012 C CG . ASP A 502 ? 1.8939 2.5406 1.2654 0.0145 0.3076 0.0564 520 ASP B CG 4013 O OD1 . ASP A 502 ? 1.9348 2.5553 1.2552 0.0269 0.3090 0.0485 520 ASP B OD1 4014 O OD2 . ASP A 502 ? 1.8758 2.5696 1.2706 0.0356 0.3221 0.0546 520 ASP B OD2 4015 N N . ALA A 503 ? 1.6539 2.1118 1.0592 -0.0004 0.2344 0.0098 521 ALA B N 4016 C CA . ALA A 503 ? 1.5324 1.9646 0.9466 0.0227 0.2268 -0.0113 521 ALA B CA 4017 C C . ALA A 503 ? 1.5537 1.9139 0.9608 0.0116 0.1995 -0.0227 521 ALA B C 4018 O O . ALA A 503 ? 1.6589 1.9971 1.0634 -0.0143 0.1878 -0.0123 521 ALA B O 4019 C CB . ALA A 503 ? 1.4605 1.9352 0.9286 0.0198 0.2329 -0.0041 521 ALA B CB 4020 N N . SER A 504 ? 1.3038 1.6288 0.7081 0.0315 0.1892 -0.0429 522 SER B N 4021 C CA . SER A 504 ? 1.2869 1.5534 0.6963 0.0200 0.1635 -0.0513 522 SER B CA 4022 C C . SER A 504 ? 1.3124 1.5887 0.7754 0.0068 0.1575 -0.0455 522 SER B C 4023 O O . SER A 504 ? 1.3984 1.6515 0.8797 -0.0165 0.1418 -0.0382 522 SER B O 4024 C CB . SER A 504 ? 1.3858 1.6023 0.7580 0.0462 0.1526 -0.0756 522 SER B CB 4025 O OG . SER A 504 ? 1.5593 1.7628 0.8770 0.0605 0.1574 -0.0824 522 SER B OG 4026 N N . TYR A 505 ? 1.2144 1.5258 0.7013 0.0229 0.1699 -0.0482 523 TYR B N 4027 C CA . TYR A 505 ? 1.1664 1.4933 0.7033 0.0126 0.1664 -0.0424 523 TYR B CA 4028 C C . TYR A 505 ? 1.1478 1.5424 0.7154 0.0029 0.1852 -0.0233 523 TYR B C 4029 O O . TYR A 505 ? 1.1736 1.6092 0.7257 0.0126 0.2038 -0.0177 523 TYR B O 4030 C CB . TYR A 505 ? 1.1676 1.4785 0.7089 0.0385 0.1630 -0.0608 523 TYR B CB 4031 C CG . TYR A 505 ? 1.2119 1.5381 0.7213 0.0730 0.1785 -0.0732 523 TYR B CG 4032 C CD1 . TYR A 505 ? 1.3080 1.6992 0.8344 0.0857 0.2013 -0.0652 523 TYR B CD1 4033 C CD2 . TYR A 505 ? 1.2589 1.5345 0.7192 0.0935 0.1699 -0.0924 523 TYR B CD2 4034 C CE1 . TYR A 505 ? 1.4340 1.8412 0.9292 0.1211 0.2167 -0.0763 523 TYR B CE1 4035 C CE2 . TYR A 505 ? 1.3582 1.6429 0.7834 0.1281 0.1837 -0.1048 523 TYR B CE2 4036 C CZ . TYR A 505 ? 1.3553 1.7068 0.7980 0.1434 0.2079 -0.0969 523 TYR B CZ 4037 O OH . TYR A 505 ? 1.3523 1.7154 0.7588 0.1815 0.2229 -0.1089 523 TYR B OH 4038 N N . GLN A 506 ? 1.1050 1.5121 0.7156 -0.0166 0.1798 -0.0125 524 GLN B N 4039 C CA . GLN A 506 ? 1.0871 1.5576 0.7302 -0.0271 0.1948 0.0057 524 GLN B CA 4040 C C . GLN A 506 ? 1.0465 1.5215 0.7328 -0.0317 0.1876 0.0060 524 GLN B C 4041 O O . GLN A 506 ? 1.0253 1.4558 0.7203 -0.0416 0.1696 0.0013 524 GLN B O 4042 C CB . GLN A 506 ? 1.0864 1.5708 0.7292 -0.0591 0.1953 0.0277 524 GLN B CB 4043 C CG . GLN A 506 ? 1.0627 1.5034 0.7153 -0.0860 0.1748 0.0337 524 GLN B CG 4044 C CD . GLN A 506 ? 1.0696 1.5216 0.7169 -0.1157 0.1753 0.0556 524 GLN B CD 4045 O OE1 . GLN A 506 ? 1.0998 1.5700 0.7210 -0.1159 0.1861 0.0621 524 GLN B OE1 4046 N NE2 . GLN A 506 ? 1.0450 1.4852 0.7150 -0.1406 0.1633 0.0675 524 GLN B NE2 4047 N N . SER A 507 ? 1.2790 1.8099 0.9918 -0.0231 0.2020 0.0119 525 SER B N 4048 C CA . SER A 507 ? 1.1273 1.6668 0.8799 -0.0238 0.1966 0.0114 525 SER B CA 4049 C C . SER A 507 ? 1.1341 1.6808 0.9155 -0.0594 0.1880 0.0309 525 SER B C 4050 O O . SER A 507 ? 1.2276 1.8172 1.0169 -0.0782 0.1968 0.0504 525 SER B O 4051 C CB . SER A 507 ? 1.1707 1.7701 0.9405 -0.0007 0.2147 0.0117 525 SER B CB 4052 O OG . SER A 507 ? 1.2510 1.8308 0.9946 0.0359 0.2184 -0.0098 525 SER B OG 4053 N N . ILE A 508 ? 0.9474 1.4508 0.7419 -0.0687 0.1702 0.0261 526 ILE B N 4054 C CA . ILE A 508 ? 0.9212 1.4253 0.7421 -0.0977 0.1603 0.0415 526 ILE B CA 4055 C C . ILE A 508 ? 0.8953 1.4251 0.7528 -0.0905 0.1611 0.0402 526 ILE B C 4056 O O . ILE A 508 ? 0.8861 1.3929 0.7477 -0.0704 0.1561 0.0239 526 ILE B O 4057 C CB . ILE A 508 ? 0.9127 1.3541 0.7226 -0.1104 0.1408 0.0381 526 ILE B CB 4058 C CG1 . ILE A 508 ? 0.9382 1.3600 0.7146 -0.1218 0.1395 0.0437 526 ILE B CG1 4059 C CG2 . ILE A 508 ? 0.8875 1.3237 0.7233 -0.1329 0.1296 0.0499 526 ILE B CG2 4060 C CD1 . ILE A 508 ? 0.9322 1.2978 0.6976 -0.1336 0.1209 0.0426 526 ILE B CD1 4061 N N . ASN A 509 ? 0.8857 1.4630 0.7691 -0.1081 0.1663 0.0582 527 ASN B N 4062 C CA . ASN A 509 ? 0.8629 1.4718 0.7822 -0.1031 0.1673 0.0595 527 ASN B CA 4063 C C . ASN A 509 ? 0.8388 1.4173 0.7758 -0.1260 0.1493 0.0655 527 ASN B C 4064 O O . ASN A 509 ? 0.8428 1.4100 0.7746 -0.1542 0.1416 0.0802 527 ASN B O 4065 C CB . ASN A 509 ? 0.9087 1.5942 0.8475 -0.1080 0.1835 0.0769 527 ASN B CB 4066 C CG . ASN A 509 ? 0.9218 1.6462 0.8964 -0.0965 0.1865 0.0766 527 ASN B CG 4067 O OD1 . ASN A 509 ? 1.0860 1.8328 1.0619 -0.0647 0.1979 0.0648 527 ASN B OD1 4068 N ND2 . ASN A 509 ? 0.8284 1.5578 0.8295 -0.1212 0.1753 0.0892 527 ASN B ND2 4069 N N . ILE A 510 ? 0.8177 1.3807 0.7725 -0.1128 0.1424 0.0542 528 ILE B N 4070 C CA . ILE A 510 ? 0.7961 1.3295 0.7665 -0.1292 0.1259 0.0577 528 ILE B CA 4071 C C . ILE A 510 ? 0.7769 1.3462 0.7818 -0.1243 0.1272 0.0598 528 ILE B C 4072 O O . ILE A 510 ? 0.7689 1.3384 0.7817 -0.0986 0.1301 0.0454 528 ILE B O 4073 C CB . ILE A 510 ? 0.7887 1.2592 0.7447 -0.1192 0.1130 0.0422 528 ILE B CB 4074 C CG1 . ILE A 510 ? 0.8070 1.2415 0.7305 -0.1269 0.1092 0.0423 528 ILE B CG1 4075 C CG2 . ILE A 510 ? 0.7676 1.2132 0.7402 -0.1310 0.0983 0.0453 528 ILE B CG2 4076 C CD1 . ILE A 510 ? 0.8177 1.2250 0.7195 -0.1038 0.1102 0.0248 528 ILE B CD1 4077 N N . PRO A 511 ? 0.7721 1.3712 0.7967 -0.1487 0.1241 0.0778 529 PRO B N 4078 C CA . PRO A 511 ? 0.7538 1.3849 0.8117 -0.1463 0.1226 0.0808 529 PRO B CA 4079 C C . PRO A 511 ? 0.7346 1.3160 0.7970 -0.1410 0.1075 0.0694 529 PRO B C 4080 O O . PRO A 511 ? 0.7337 1.2704 0.7850 -0.1585 0.0934 0.0725 529 PRO B O 4081 C CB . PRO A 511 ? 0.7593 1.4232 0.8301 -0.1804 0.1187 0.1048 529 PRO B CB 4082 C CG . PRO A 511 ? 0.7765 1.3980 0.8177 -0.2021 0.1107 0.1111 529 PRO B CG 4083 C CD . PRO A 511 ? 0.7871 1.3901 0.8023 -0.1810 0.1203 0.0973 529 PRO B CD 4084 N N . VAL A 512 ? 0.7221 1.3110 0.7989 -0.1154 0.1108 0.0564 530 VAL B N 4085 C CA . VAL A 512 ? 0.7043 1.2512 0.7868 -0.1082 0.0979 0.0460 530 VAL B CA 4086 C C . VAL A 512 ? 0.6914 1.2538 0.7985 -0.1259 0.0886 0.0578 530 VAL B C 4087 O O . VAL A 512 ? 0.6873 1.3022 0.8191 -0.1241 0.0948 0.0647 530 VAL B O 4088 C CB . VAL A 512 ? 0.7003 1.2456 0.7859 -0.0751 0.1036 0.0284 530 VAL B CB 4089 C CG1 . VAL A 512 ? 0.7061 1.3135 0.8080 -0.0595 0.1188 0.0307 530 VAL B CG1 4090 C CG2 . VAL A 512 ? 0.6810 1.1984 0.7801 -0.0700 0.0915 0.0220 530 VAL B CG2 4091 N N . THR A 513 ? 0.6875 1.2045 0.7865 -0.1419 0.0732 0.0602 531 THR B N 4092 C CA . THR A 513 ? 0.6821 1.2037 0.7968 -0.1612 0.0615 0.0715 531 THR B CA 4093 C C . THR A 513 ? 0.6653 1.1528 0.7863 -0.1485 0.0514 0.0608 531 THR B C 4094 O O . THR A 513 ? 0.6581 1.1167 0.7710 -0.1278 0.0525 0.0463 531 THR B O 4095 C CB . THR A 513 ? 0.6994 1.1939 0.7945 -0.1914 0.0505 0.0850 531 THR B CB 4096 O OG1 . THR A 513 ? 0.7027 1.1378 0.7711 -0.1867 0.0438 0.0762 531 THR B OG1 4097 C CG2 . THR A 513 ? 0.7172 1.2488 0.8075 -0.2066 0.0601 0.0980 531 THR B CG2 4098 N N . GLN A 514 ? 0.6614 1.1530 0.7961 -0.1624 0.0407 0.0691 532 GLN B N 4099 C CA . GLN A 514 ? 0.6476 1.1087 0.7877 -0.1521 0.0305 0.0610 532 GLN B CA 4100 C C . GLN A 514 ? 0.6505 1.0487 0.7648 -0.1518 0.0208 0.0552 532 GLN B C 4101 O O . GLN A 514 ? 0.6381 1.0106 0.7538 -0.1357 0.0167 0.0453 532 GLN B O 4102 C CB . GLN A 514 ? 0.6479 1.1259 0.8045 -0.1694 0.0199 0.0724 532 GLN B CB 4103 C CG . GLN A 514 ? 0.6349 1.0880 0.7986 -0.1581 0.0101 0.0649 532 GLN B CG 4104 C CD . GLN A 514 ? 0.6171 1.0925 0.8005 -0.1299 0.0194 0.0531 532 GLN B CD 4105 O OE1 . GLN A 514 ? 0.6150 1.1399 0.8157 -0.1215 0.0311 0.0542 532 GLN B OE1 4106 N NE2 . GLN A 514 ? 0.6069 1.0458 0.7863 -0.1143 0.0140 0.0424 532 GLN B NE2 4107 N N . ASN A 515 ? 0.6680 1.0428 0.7585 -0.1682 0.0173 0.0619 533 ASN B N 4108 C CA . ASN A 515 ? 0.6727 0.9919 0.7381 -0.1652 0.0092 0.0572 533 ASN B CA 4109 C C . ASN A 515 ? 0.6607 0.9678 0.7235 -0.1416 0.0161 0.0434 533 ASN B C 4110 O O . ASN A 515 ? 0.6586 0.9261 0.7081 -0.1344 0.0095 0.0388 533 ASN B O 4111 C CB . ASN A 515 ? 0.6967 0.9959 0.7359 -0.1849 0.0055 0.0669 533 ASN B CB 4112 C CG . ASN A 515 ? 0.7872 1.0968 0.8253 -0.2123 -0.0028 0.0825 533 ASN B CG 4113 O OD1 . ASN A 515 ? 0.8640 1.2068 0.9248 -0.2178 -0.0037 0.0872 533 ASN B OD1 4114 N ND2 . ASN A 515 ? 0.7787 1.0594 0.7895 -0.2306 -0.0101 0.0915 533 ASN B ND2 4115 N N . MET A 516 ? 0.6557 0.9959 0.7295 -0.1292 0.0286 0.0375 534 MET B N 4116 C CA . MET A 516 ? 0.6522 0.9786 0.7184 -0.1096 0.0339 0.0250 534 MET B CA 4117 C C . MET A 516 ? 0.6367 0.9616 0.7185 -0.0892 0.0333 0.0144 534 MET B C 4118 O O . MET A 516 ? 0.6364 0.9448 0.7110 -0.0739 0.0349 0.0044 534 MET B O 4119 C CB . MET A 516 ? 0.6637 1.0204 0.7255 -0.1062 0.0470 0.0238 534 MET B CB 4120 C CG . MET A 516 ? 0.6808 1.0419 0.7272 -0.1272 0.0481 0.0355 534 MET B CG 4121 S SD . MET A 516 ? 0.6961 1.0969 0.7364 -0.1215 0.0649 0.0349 534 MET B SD 4122 C CE . MET A 516 ? 0.6981 1.0648 0.7208 -0.0975 0.0659 0.0172 534 MET B CE 4123 N N . VAL A 517 ? 0.6265 0.9670 0.7281 -0.0894 0.0300 0.0170 535 VAL B N 4124 C CA . VAL A 517 ? 0.6132 0.9495 0.7287 -0.0711 0.0281 0.0083 535 VAL B CA 4125 C C . VAL A 517 ? 0.6071 0.8989 0.7127 -0.0688 0.0177 0.0061 535 VAL B C 4126 O O . VAL A 517 ? 0.6102 0.8819 0.7064 -0.0819 0.0099 0.0135 535 VAL B O 4127 C CB . VAL A 517 ? 0.6056 0.9739 0.7448 -0.0732 0.0270 0.0132 535 VAL B CB 4128 C CG1 . VAL A 517 ? 0.5947 0.9624 0.7477 -0.0524 0.0264 0.0040 535 VAL B CG1 4129 C CG2 . VAL A 517 ? 0.6128 1.0317 0.7628 -0.0791 0.0370 0.0197 535 VAL B CG2 4130 N N . PRO A 518 ? 0.6015 0.8773 0.7077 -0.0519 0.0171 -0.0031 536 PRO B N 4131 C CA . PRO A 518 ? 0.6041 0.8901 0.7145 -0.0339 0.0233 -0.0134 536 PRO B CA 4132 C C . PRO A 518 ? 0.6175 0.8881 0.7080 -0.0298 0.0264 -0.0192 536 PRO B C 4133 O O . PRO A 518 ? 0.6271 0.9003 0.7142 -0.0147 0.0306 -0.0285 536 PRO B O 4134 C CB . PRO A 518 ? 0.5938 0.8602 0.7124 -0.0227 0.0159 -0.0174 536 PRO B CB 4135 C CG . PRO A 518 ? 0.5892 0.8259 0.6981 -0.0320 0.0076 -0.0116 536 PRO B CG 4136 C CD . PRO A 518 ? 0.5939 0.8363 0.6961 -0.0496 0.0075 -0.0025 536 PRO B CD 4137 N N . SER A 519 ? 0.6214 0.8734 0.6964 -0.0422 0.0231 -0.0140 537 SER B N 4138 C CA . SER A 519 ? 0.6352 0.8719 0.6902 -0.0403 0.0245 -0.0183 537 SER B CA 4139 C C . SER A 519 ? 0.6417 0.8732 0.6824 -0.0569 0.0241 -0.0097 537 SER B C 4140 O O . SER A 519 ? 0.6363 0.8623 0.6788 -0.0684 0.0192 -0.0010 537 SER B O 4141 C CB . SER A 519 ? 0.6334 0.8381 0.6830 -0.0328 0.0158 -0.0227 537 SER B CB 4142 O OG . SER A 519 ? 0.6226 0.8096 0.6730 -0.0408 0.0078 -0.0146 537 SER B OG 4143 N N . SER A 520 ? 0.6573 0.8868 0.6803 -0.0573 0.0283 -0.0123 538 SER B N 4144 C CA . SER A 520 ? 0.6670 0.8893 0.6733 -0.0720 0.0277 -0.0044 538 SER B CA 4145 C C . SER A 520 ? 0.6812 0.8849 0.6668 -0.0679 0.0267 -0.0095 538 SER B C 4146 O O . SER A 520 ? 0.6869 0.8855 0.6698 -0.0550 0.0270 -0.0193 538 SER B O 4147 C CB . SER A 520 ? 0.6750 0.9288 0.6828 -0.0828 0.0364 0.0022 538 SER B CB 4148 O OG . SER A 520 ? 0.6645 0.9306 0.6891 -0.0909 0.0337 0.0093 538 SER B OG 4149 N N . ARG A 521 ? 0.6902 0.8815 0.6591 -0.0794 0.0241 -0.0026 539 ARG B N 4150 C CA . ARG A 521 ? 0.7058 0.8807 0.6534 -0.0782 0.0222 -0.0057 539 ARG B CA 4151 C C . ARG A 521 ? 0.7227 0.9065 0.6532 -0.0898 0.0280 0.0005 539 ARG B C 4152 O O . ARG A 521 ? 0.7439 0.9298 0.6743 -0.1029 0.0271 0.0107 539 ARG B O 4153 C CB . ARG A 521 ? 0.7004 0.8470 0.6437 -0.0790 0.0105 -0.0020 539 ARG B CB 4154 C CG . ARG A 521 ? 0.6830 0.8226 0.6443 -0.0703 0.0045 -0.0044 539 ARG B CG 4155 C CD . ARG A 521 ? 0.6802 0.7984 0.6373 -0.0700 -0.0059 0.0004 539 ARG B CD 4156 N NE . ARG A 521 ? 0.6885 0.7971 0.6406 -0.0642 -0.0108 -0.0063 539 ARG B NE 4157 C CZ . ARG A 521 ? 0.6819 0.7867 0.6462 -0.0565 -0.0150 -0.0108 539 ARG B CZ 4158 N NH1 . ARG A 521 ? 0.6647 0.7769 0.6480 -0.0525 -0.0137 -0.0097 539 ARG B NH1 4159 N NH2 . ARG A 521 ? 0.6957 0.7869 0.6512 -0.0535 -0.0217 -0.0161 539 ARG B NH2 4160 N N . LEU A 522 ? 0.7413 0.9283 0.6548 -0.0853 0.0332 -0.0054 540 LEU B N 4161 C CA . LEU A 522 ? 0.7598 0.9568 0.6553 -0.0955 0.0395 0.0006 540 LEU B CA 4162 C C . LEU A 522 ? 0.7755 0.9460 0.6464 -0.0968 0.0329 -0.0002 540 LEU B C 4163 O O . LEU A 522 ? 0.7824 0.9388 0.6455 -0.0862 0.0289 -0.0096 540 LEU B O 4164 C CB . LEU A 522 ? 0.7722 1.0017 0.6665 -0.0883 0.0533 -0.0042 540 LEU B CB 4165 C CG . LEU A 522 ? 0.7939 1.0374 0.6683 -0.0981 0.0613 0.0026 540 LEU B CG 4166 C CD1 . LEU A 522 ? 0.7907 1.0360 0.6677 -0.1194 0.0583 0.0181 540 LEU B CD1 4167 C CD2 . LEU A 522 ? 0.8045 1.0874 0.6815 -0.0886 0.0765 -0.0005 540 LEU B CD2 4168 N N . LEU A 523 ? 0.7831 0.9445 0.6412 -0.1104 0.0298 0.0104 541 LEU B N 4169 C CA . LEU A 523 ? 0.7998 0.9393 0.6339 -0.1129 0.0237 0.0117 541 LEU B CA 4170 C C . LEU A 523 ? 0.8223 0.9740 0.6364 -0.1225 0.0318 0.0173 541 LEU B C 4171 O O . LEU A 523 ? 0.8237 0.9850 0.6395 -0.1355 0.0347 0.0279 541 LEU B O 4172 C CB . LEU A 523 ? 0.7920 0.9073 0.6259 -0.1180 0.0118 0.0203 541 LEU B CB 4173 C CG . LEU A 523 ? 0.8070 0.9010 0.6194 -0.1195 0.0035 0.0234 541 LEU B CG 4174 C CD1 . LEU A 523 ? 0.7932 0.8697 0.6145 -0.1143 -0.0083 0.0266 541 LEU B CD1 4175 C CD2 . LEU A 523 ? 0.8260 0.9151 0.6178 -0.1321 0.0047 0.0338 541 LEU B CD2 4176 N N . VAL A 524 ? 0.8429 0.9934 0.6364 -0.1168 0.0349 0.0107 542 VAL B N 4177 C CA . VAL A 524 ? 0.8675 1.0292 0.6385 -0.1244 0.0430 0.0159 542 VAL B CA 4178 C C . VAL A 524 ? 0.8859 1.0201 0.6305 -0.1264 0.0339 0.0165 542 VAL B C 4179 O O . VAL A 524 ? 0.8867 1.0018 0.6272 -0.1173 0.0252 0.0081 542 VAL B O 4180 C CB . VAL A 524 ? 0.8809 1.0706 0.6476 -0.1133 0.0572 0.0075 542 VAL B CB 4181 C CG1 . VAL A 524 ? 0.9060 1.1126 0.6510 -0.1219 0.0669 0.0152 542 VAL B CG1 4182 C CG2 . VAL A 524 ? 0.8614 1.0801 0.6569 -0.1092 0.0649 0.0069 542 VAL B CG2 4183 N N . TYR A 525 ? 0.9020 1.0333 0.6288 -0.1395 0.0344 0.0276 543 TYR B N 4184 C CA . TYR A 525 ? 0.9210 1.0277 0.6220 -0.1417 0.0255 0.0296 543 TYR B CA 4185 C C . TYR A 525 ? 0.9476 1.0615 0.6240 -0.1532 0.0324 0.0387 543 TYR B C 4186 O O . TYR A 525 ? 0.9484 1.0807 0.6300 -0.1644 0.0401 0.0483 543 TYR B O 4187 C CB . TYR A 525 ? 0.9084 0.9900 0.6155 -0.1449 0.0113 0.0366 543 TYR B CB 4188 C CG . TYR A 525 ? 0.9086 0.9858 0.6159 -0.1577 0.0103 0.0503 543 TYR B CG 4189 C CD1 . TYR A 525 ? 0.8900 0.9759 0.6196 -0.1604 0.0123 0.0529 543 TYR B CD1 4190 C CD2 . TYR A 525 ? 0.9311 0.9913 0.6135 -0.1671 0.0054 0.0606 543 TYR B CD2 4191 C CE1 . TYR A 525 ? 0.8965 0.9719 0.6215 -0.1729 0.0088 0.0651 543 TYR B CE1 4192 C CE2 . TYR A 525 ? 0.9379 0.9870 0.6155 -0.1788 0.0023 0.0730 543 TYR B CE2 4193 C CZ . TYR A 525 ? 0.9218 0.9771 0.6197 -0.1820 0.0036 0.0751 543 TYR B CZ 4194 O OH . TYR A 525 ? 0.9348 0.9732 0.6233 -0.1944 -0.0018 0.0872 543 TYR B OH 4195 N N . TYR A 526 ? 0.9712 1.0704 0.6201 -0.1514 0.0284 0.0366 544 TYR B N 4196 C CA . TYR A 526 ? 0.9993 1.0986 0.6205 -0.1623 0.0320 0.0462 544 TYR B CA 4197 C C . TYR A 526 ? 1.0107 1.0783 0.6132 -0.1654 0.0172 0.0511 544 TYR B C 4198 O O . TYR A 526 ? 1.0002 1.0506 0.6089 -0.1574 0.0055 0.0455 544 TYR B O 4199 C CB . TYR A 526 ? 1.0243 1.1421 0.6248 -0.1554 0.0444 0.0391 544 TYR B CB 4200 C CG . TYR A 526 ? 1.0370 1.1370 0.6216 -0.1407 0.0380 0.0242 544 TYR B CG 4201 C CD1 . TYR A 526 ? 1.0614 1.1375 0.6167 -0.1424 0.0283 0.0248 544 TYR B CD1 4202 C CD2 . TYR A 526 ? 1.0291 1.1351 0.6253 -0.1253 0.0409 0.0100 544 TYR B CD2 4203 C CE1 . TYR A 526 ? 1.0773 1.1349 0.6159 -0.1310 0.0202 0.0117 544 TYR B CE1 4204 C CE2 . TYR A 526 ? 1.0468 1.1315 0.6247 -0.1133 0.0330 -0.0033 544 TYR B CE2 4205 C CZ . TYR A 526 ? 1.0713 1.1316 0.6203 -0.1170 0.0222 -0.0024 544 TYR B CZ 4206 O OH . TYR A 526 ? 1.0928 1.1293 0.6217 -0.1070 0.0121 -0.0153 544 TYR B OH 4207 N N . ILE A 527 ? 1.0333 1.0946 0.6133 -0.1776 0.0172 0.0632 545 ILE B N 4208 C CA . ILE A 527 ? 1.0462 1.0784 0.6079 -0.1808 0.0033 0.0705 545 ILE B CA 4209 C C . ILE A 527 ? 1.0777 1.1053 0.6066 -0.1800 0.0035 0.0684 545 ILE B C 4210 O O . ILE A 527 ? 1.1000 1.1411 0.6103 -0.1872 0.0143 0.0729 545 ILE B O 4211 C CB . ILE A 527 ? 1.0535 1.0737 0.6097 -0.1945 0.0002 0.0865 545 ILE B CB 4212 C CG1 . ILE A 527 ? 1.0263 1.0473 0.6113 -0.1943 -0.0014 0.0876 545 ILE B CG1 4213 C CG2 . ILE A 527 ? 1.0697 1.0597 0.6052 -0.1943 -0.0141 0.0938 545 ILE B CG2 4214 C CD1 . ILE A 527 ? 1.0379 1.0353 0.6131 -0.2047 -0.0093 0.1017 545 ILE B CD1 4215 N N . VAL A 528 ? 1.0812 1.0911 0.6025 -0.1721 -0.0089 0.0625 546 VAL B N 4216 C CA . VAL A 528 ? 1.1137 1.1121 0.6011 -0.1724 -0.0133 0.0620 546 VAL B CA 4217 C C . VAL A 528 ? 1.1253 1.1029 0.5988 -0.1798 -0.0247 0.0762 546 VAL B C 4218 O O . VAL A 528 ? 1.1085 1.0738 0.5971 -0.1765 -0.0366 0.0801 546 VAL B O 4219 C CB . VAL A 528 ? 1.1157 1.1047 0.6007 -0.1614 -0.0231 0.0487 546 VAL B CB 4220 C CG1 . VAL A 528 ? 1.1502 1.1223 0.5997 -0.1630 -0.0321 0.0498 546 VAL B CG1 4221 C CG2 . VAL A 528 ? 1.1146 1.1189 0.6043 -0.1522 -0.0116 0.0342 546 VAL B CG2 4222 N N . THR A 529 ? 1.1559 1.1302 0.5996 -0.1887 -0.0209 0.0845 547 THR B N 4223 C CA . THR A 529 ? 1.1720 1.1250 0.5990 -0.1962 -0.0305 0.0992 547 THR B CA 4224 C C . THR A 529 ? 1.3743 1.3155 0.7656 -0.1969 -0.0363 0.1007 547 THR B C 4225 O O . THR A 529 ? 1.2178 1.1653 0.5972 -0.1914 -0.0340 0.0897 547 THR B O 4226 C CB . THR A 529 ? 1.1794 1.1357 0.6034 -0.2100 -0.0218 0.1118 547 THR B CB 4227 O OG1 . THR A 529 ? 1.2762 1.2076 0.6730 -0.2177 -0.0308 0.1258 547 THR B OG1 4228 C CG2 . THR A 529 ? 1.1920 1.1758 0.6079 -0.2163 -0.0042 0.1099 547 THR B CG2 4229 N N . GLY A 530 ? 1.8772 1.7983 1.2485 -0.2029 -0.0450 0.1143 548 GLY B N 4230 C CA . GLY A 530 ? 2.0790 1.9867 1.4157 -0.2040 -0.0525 0.1178 548 GLY B CA 4231 C C . GLY A 530 ? 2.0385 1.9236 1.3703 -0.1997 -0.0708 0.1266 548 GLY B C 4232 O O . GLY A 530 ? 2.0580 1.9299 1.3945 -0.2010 -0.0750 0.1374 548 GLY B O 4233 N N . GLU A 531 ? 2.0733 1.9535 1.3943 -0.1937 -0.0827 0.1226 549 GLU B N 4234 C CA . GLU A 531 ? 2.0974 1.9638 1.4195 -0.1873 -0.1005 0.1311 549 GLU B CA 4235 C C . GLU A 531 ? 2.1670 2.0446 1.5264 -0.1774 -0.1076 0.1248 549 GLU B C 4236 O O . GLU A 531 ? 2.1526 2.0441 1.5357 -0.1761 -0.0988 0.1144 549 GLU B O 4237 C CB . GLU A 531 ? 2.1335 1.9901 1.4232 -0.1882 -0.1115 0.1333 549 GLU B CB 4238 C CG . GLU A 531 ? 2.0323 1.8759 1.2831 -0.1977 -0.1064 0.1425 549 GLU B CG 4239 C CD . GLU A 531 ? 2.0827 1.9050 1.3185 -0.1963 -0.1186 0.1589 549 GLU B CD 4240 O OE1 . GLU A 531 ? 2.1280 1.9423 1.3463 -0.1927 -0.1327 0.1630 549 GLU B OE1 4241 O OE2 . GLU A 531 ? 2.1171 1.9292 1.3572 -0.1984 -0.1152 0.1676 549 GLU B OE2 4242 N N . GLN A 532 ? 2.0994 1.9730 1.4647 -0.1700 -0.1237 0.1325 550 GLN B N 4243 C CA . GLN A 532 ? 1.7709 1.6574 1.1720 -0.1607 -0.1316 0.1314 550 GLN B CA 4244 C C . GLN A 532 ? 1.6258 1.5137 1.0507 -0.1560 -0.1232 0.1339 550 GLN B C 4245 O O . GLN A 532 ? 1.6221 1.4968 1.0403 -0.1511 -0.1264 0.1454 550 GLN B O 4246 C CB . GLN A 532 ? 1.6492 1.5485 1.0633 -0.1622 -0.1331 0.1174 550 GLN B CB 4247 C CG . GLN A 532 ? 1.6448 1.5488 1.0626 -0.1600 -0.1527 0.1208 550 GLN B CG 4248 C CD . GLN A 532 ? 1.6991 1.5949 1.0877 -0.1671 -0.1590 0.1126 550 GLN B CD 4249 O OE1 . GLN A 532 ? 1.8197 1.7112 1.1943 -0.1705 -0.1479 0.0997 550 GLN B OE1 4250 N NE2 . GLN A 532 ? 1.7571 1.6511 1.1349 -0.1681 -0.1772 0.1203 550 GLN B NE2 4251 N N . THR A 533 ? 1.5083 1.4090 0.9576 -0.1567 -0.1133 0.1232 551 THR B N 4252 C CA . THR A 533 ? 1.3599 1.2607 0.8292 -0.1535 -0.1055 0.1250 551 THR B CA 4253 C C . THR A 533 ? 1.4340 1.3473 0.9174 -0.1591 -0.0909 0.1127 551 THR B C 4254 O O . THR A 533 ? 1.6176 1.5426 1.1078 -0.1592 -0.0897 0.1015 551 THR B O 4255 C CB . THR A 533 ? 1.2552 1.1639 0.7532 -0.1404 -0.1144 0.1295 551 THR B CB 4256 O OG1 . THR A 533 ? 1.4325 1.3328 0.9174 -0.1328 -0.1271 0.1424 551 THR B OG1 4257 C CG2 . THR A 533 ? 1.0872 0.9927 0.6019 -0.1362 -0.1068 0.1305 551 THR B CG2 4258 N N . ALA A 534 ? 1.1454 1.0549 0.6308 -0.1636 -0.0810 0.1153 552 ALA B N 4259 C CA . ALA A 534 ? 1.0951 1.0201 0.5957 -0.1685 -0.0669 0.1058 552 ALA B CA 4260 C C . ALA A 534 ? 1.0626 1.0032 0.5957 -0.1598 -0.0677 0.0953 552 ALA B C 4261 O O . ALA A 534 ? 1.0457 0.9855 0.5967 -0.1509 -0.0771 0.0984 552 ALA B O 4262 C CB . ALA A 534 ? 1.0941 1.0121 0.5969 -0.1746 -0.0605 0.1129 552 ALA B CB 4263 N N . GLU A 535 ? 1.0565 1.0117 0.5959 -0.1615 -0.0577 0.0834 553 GLU B N 4264 C CA . GLU A 535 ? 1.0315 0.9984 0.5973 -0.1541 -0.0584 0.0724 553 GLU B CA 4265 C C . GLU A 535 ? 1.0150 0.9968 0.5977 -0.1550 -0.0440 0.0656 553 GLU B C 4266 O O . GLU A 535 ? 1.0295 1.0194 0.5986 -0.1610 -0.0322 0.0641 553 GLU B O 4267 C CB . GLU A 535 ? 1.0473 1.0130 0.5995 -0.1524 -0.0639 0.0628 553 GLU B CB 4268 C CG . GLU A 535 ? 1.0289 1.0021 0.6027 -0.1462 -0.0646 0.0507 553 GLU B CG 4269 C CD . GLU A 535 ? 1.0532 1.0180 0.6067 -0.1451 -0.0716 0.0405 553 GLU B CD 4270 O OE1 . GLU A 535 ? 1.0819 1.0365 0.6064 -0.1489 -0.0772 0.0434 553 GLU B OE1 4271 O OE2 . GLU A 535 ? 1.0471 1.0124 0.6109 -0.1403 -0.0727 0.0295 553 GLU B OE2 4272 N N . LEU A 536 ? 0.9855 0.9737 0.5983 -0.1489 -0.0448 0.0626 554 LEU B N 4273 C CA . LEU A 536 ? 0.9679 0.9719 0.5999 -0.1483 -0.0328 0.0555 554 LEU B CA 4274 C C . LEU A 536 ? 0.9623 0.9736 0.6028 -0.1407 -0.0322 0.0415 554 LEU B C 4275 O O . LEU A 536 ? 0.9520 0.9577 0.6041 -0.1354 -0.0432 0.0393 554 LEU B O 4276 C CB . LEU A 536 ? 0.9425 0.9462 0.5992 -0.1460 -0.0342 0.0608 554 LEU B CB 4277 C CG . LEU A 536 ? 0.9526 0.9408 0.5978 -0.1511 -0.0376 0.0742 554 LEU B CG 4278 C CD1 . LEU A 536 ? 0.9309 0.9165 0.5978 -0.1464 -0.0392 0.0771 554 LEU B CD1 4279 C CD2 . LEU A 536 ? 0.9738 0.9643 0.6001 -0.1639 -0.0283 0.0785 554 LEU B CD2 4280 N N . VAL A 537 ? 0.9727 0.9963 0.6054 -0.1399 -0.0201 0.0330 555 VAL B N 4281 C CA . VAL A 537 ? 0.9747 1.0012 0.6096 -0.1306 -0.0187 0.0185 555 VAL B CA 4282 C C . VAL A 537 ? 0.9517 0.9972 0.6127 -0.1261 -0.0076 0.0141 555 VAL B C 4283 O O . VAL A 537 ? 0.9541 1.0183 0.6147 -0.1293 0.0059 0.0163 555 VAL B O 4284 C CB . VAL A 537 ? 1.0098 1.0348 0.6115 -0.1284 -0.0134 0.0111 555 VAL B CB 4285 C CG1 . VAL A 537 ? 1.0196 1.0376 0.6169 -0.1168 -0.0160 -0.0045 555 VAL B CG1 4286 C CG2 . VAL A 537 ? 1.0330 1.0405 0.6084 -0.1346 -0.0242 0.0176 555 VAL B CG2 4287 N N . SER A 538 ? 0.9299 0.9725 0.6143 -0.1198 -0.0139 0.0094 556 SER B N 4288 C CA . SER A 538 ? 0.9043 0.9627 0.6167 -0.1161 -0.0063 0.0074 556 SER B CA 4289 C C . SER A 538 ? 0.9011 0.9579 0.6225 -0.1046 -0.0077 -0.0057 556 SER B C 4290 O O . SER A 538 ? 0.9141 0.9530 0.6247 -0.1013 -0.0188 -0.0114 556 SER B O 4291 C CB . SER A 538 ? 0.8788 0.9334 0.6130 -0.1198 -0.0129 0.0176 556 SER B CB 4292 O OG . SER A 538 ? 0.8741 0.9141 0.6122 -0.1169 -0.0271 0.0189 556 SER B OG 4293 N N . ASP A 539 ? 0.8856 0.9605 0.6264 -0.0994 0.0023 -0.0096 557 ASP B N 4294 C CA . ASP A 539 ? 0.8802 0.9534 0.6327 -0.0877 0.0013 -0.0209 557 ASP B CA 4295 C C . ASP A 539 ? 0.8520 0.9456 0.6346 -0.0863 0.0089 -0.0184 557 ASP B C 4296 O O . ASP A 539 ? 0.8446 0.9562 0.6335 -0.0938 0.0175 -0.0103 557 ASP B O 4297 C CB . ASP A 539 ? 0.9102 0.9835 0.6394 -0.0762 0.0080 -0.0340 557 ASP B CB 4298 C CG . ASP A 539 ? 0.9140 0.9734 0.6470 -0.0635 0.0020 -0.0462 557 ASP B CG 4299 O OD1 . ASP A 539 ? 0.9030 0.9446 0.6469 -0.0668 -0.0121 -0.0444 557 ASP B OD1 4300 O OD2 . ASP A 539 ? 0.9299 0.9966 0.6544 -0.0498 0.0113 -0.0568 557 ASP B OD2 4301 N N . SER A 540 ? 0.8389 0.9282 0.6388 -0.0779 0.0046 -0.0247 558 SER B N 4302 C CA . SER A 540 ? 0.8123 0.9187 0.6409 -0.0761 0.0099 -0.0225 558 SER B CA 4303 C C . SER A 540 ? 0.8143 0.9218 0.6497 -0.0617 0.0117 -0.0346 558 SER B C 4304 O O . SER A 540 ? 0.8317 0.9176 0.6534 -0.0550 0.0033 -0.0431 558 SER B O 4305 C CB . SER A 540 ? 0.7876 0.8851 0.6352 -0.0818 0.0002 -0.0133 558 SER B CB 4306 O OG . SER A 540 ? 0.7858 0.8655 0.6370 -0.0773 -0.0118 -0.0165 558 SER B OG 4307 N N . VAL A 541 ? 0.7991 0.9302 0.6546 -0.0574 0.0212 -0.0349 559 VAL B N 4308 C CA . VAL A 541 ? 0.8005 0.9349 0.6641 -0.0421 0.0236 -0.0455 559 VAL B CA 4309 C C . VAL A 541 ? 0.7699 0.9180 0.6651 -0.0434 0.0241 -0.0404 559 VAL B C 4310 O O . VAL A 541 ? 0.7534 0.9161 0.6610 -0.0546 0.0271 -0.0301 559 VAL B O 4311 C CB . VAL A 541 ? 0.8224 0.9782 0.6731 -0.0300 0.0377 -0.0531 559 VAL B CB 4312 C CG1 . VAL A 541 ? 0.8580 0.9944 0.6728 -0.0256 0.0359 -0.0604 559 VAL B CG1 4313 C CG2 . VAL A 541 ? 0.8117 1.0045 0.6741 -0.0391 0.0505 -0.0429 559 VAL B CG2 4314 N N . TRP A 542 ? 0.7662 0.9066 0.6715 -0.0319 0.0201 -0.0478 560 TRP B N 4315 C CA . TRP A 542 ? 0.7398 0.8911 0.6734 -0.0309 0.0198 -0.0442 560 TRP B CA 4316 C C . TRP A 542 ? 0.7419 0.9209 0.6849 -0.0185 0.0314 -0.0500 560 TRP B C 4317 O O . TRP A 542 ? 0.7626 0.9359 0.6937 -0.0027 0.0332 -0.0612 560 TRP B O 4318 C CB . TRP A 542 ? 0.7347 0.8600 0.6741 -0.0271 0.0069 -0.0466 560 TRP B CB 4319 C CG . TRP A 542 ? 0.7092 0.8422 0.6751 -0.0259 0.0053 -0.0426 560 TRP B CG 4320 C CD1 . TRP A 542 ? 0.6866 0.8249 0.6675 -0.0356 0.0034 -0.0319 560 TRP B CD1 4321 C CD2 . TRP A 542 ? 0.7072 0.8413 0.6849 -0.0132 0.0051 -0.0493 560 TRP B CD2 4322 N NE1 . TRP A 542 ? 0.6700 0.8132 0.6713 -0.0303 0.0020 -0.0315 560 TRP B NE1 4323 C CE2 . TRP A 542 ? 0.6810 0.8228 0.6820 -0.0170 0.0031 -0.0417 560 TRP B CE2 4324 C CE3 . TRP A 542 ? 0.7287 0.8553 0.6964 0.0024 0.0058 -0.0611 560 TRP B CE3 4325 C CZ2 . TRP A 542 ? 0.6731 0.8177 0.6898 -0.0072 0.0020 -0.0450 560 TRP B CZ2 4326 C CZ3 . TRP A 542 ? 0.7217 0.8499 0.7048 0.0129 0.0045 -0.0644 560 TRP B CZ3 4327 C CH2 . TRP A 542 ? 0.6929 0.8312 0.7013 0.0074 0.0027 -0.0561 560 TRP B CH2 4328 N N . LEU A 543 ? 0.7233 0.9307 0.6865 -0.0252 0.0380 -0.0420 561 LEU B N 4329 C CA . LEU A 543 ? 0.7228 0.9655 0.6992 -0.0158 0.0493 -0.0439 561 LEU B CA 4330 C C . LEU A 543 ? 0.7020 0.9480 0.7036 -0.0110 0.0451 -0.0437 561 LEU B C 4331 O O . LEU A 543 ? 0.6815 0.9302 0.6988 -0.0235 0.0409 -0.0345 561 LEU B O 4332 C CB . LEU A 543 ? 0.7204 0.9967 0.7014 -0.0295 0.0587 -0.0330 561 LEU B CB 4333 C CG . LEU A 543 ? 0.7383 1.0100 0.6952 -0.0392 0.0616 -0.0295 561 LEU B CG 4334 C CD1 . LEU A 543 ? 0.7337 1.0327 0.6977 -0.0577 0.0671 -0.0155 561 LEU B CD1 4335 C CD2 . LEU A 543 ? 0.7658 1.0446 0.7022 -0.0226 0.0705 -0.0396 561 LEU B CD2 4336 N N . ASN A 544 ? 0.7109 0.9544 0.7133 0.0080 0.0457 -0.0540 562 ASN B N 4337 C CA . ASN A 544 ? 0.6947 0.9437 0.7197 0.0151 0.0427 -0.0545 562 ASN B CA 4338 C C . ASN A 544 ? 0.6896 0.9851 0.7327 0.0196 0.0542 -0.0512 562 ASN B C 4339 O O . ASN A 544 ? 0.7083 1.0249 0.7438 0.0343 0.0644 -0.0569 562 ASN B O 4340 C CB . ASN A 544 ? 0.7109 0.9321 0.7260 0.0334 0.0364 -0.0664 562 ASN B CB 4341 C CG . ASN A 544 ? 0.6935 0.9099 0.7295 0.0374 0.0297 -0.0654 562 ASN B CG 4342 O OD1 . ASN A 544 ? 0.7299 0.9715 0.7887 0.0318 0.0324 -0.0580 562 ASN B OD1 4343 N ND2 . ASN A 544 ? 0.7055 0.8880 0.7322 0.0462 0.0197 -0.0721 562 ASN B ND2 4344 N N . ILE A 545 ? 0.7405 1.0526 0.8065 0.0076 0.0521 -0.0414 563 ILE B N 4345 C CA . ILE A 545 ? 0.7845 1.1440 0.8703 0.0056 0.0608 -0.0344 563 ILE B CA 4346 C C . ILE A 545 ? 0.6690 1.0358 0.7776 0.0134 0.0564 -0.0349 563 ILE B C 4347 O O . ILE A 545 ? 0.6342 0.9704 0.7456 0.0114 0.0457 -0.0358 563 ILE B O 4348 C CB . ILE A 545 ? 0.6529 1.0254 0.7418 -0.0200 0.0606 -0.0205 563 ILE B CB 4349 C CG1 . ILE A 545 ? 0.6705 1.0393 0.7361 -0.0259 0.0661 -0.0199 563 ILE B CG1 4350 C CG2 . ILE A 545 ? 0.6465 1.0679 0.7582 -0.0267 0.0664 -0.0106 563 ILE B CG2 4351 C CD1 . ILE A 545 ? 0.6930 1.0490 0.7515 -0.0500 0.0606 -0.0087 563 ILE B CD1 4352 N N . GLU A 546 ? 0.6470 1.0569 0.7718 0.0238 0.0650 -0.0339 564 GLU B N 4353 C CA . GLU A 546 ? 0.6356 1.0574 0.7822 0.0338 0.0615 -0.0344 564 GLU B CA 4354 C C . GLU A 546 ? 0.6145 1.0259 0.7749 0.0144 0.0507 -0.0252 564 GLU B C 4355 O O . GLU A 546 ? 0.6096 1.0276 0.7707 -0.0075 0.0491 -0.0147 564 GLU B O 4356 C CB . GLU A 546 ? 0.6392 1.1191 0.8040 0.0436 0.0728 -0.0305 564 GLU B CB 4357 C CG . GLU A 546 ? 0.6316 1.1530 0.8104 0.0200 0.0767 -0.0146 564 GLU B CG 4358 C CD . GLU A 546 ? 0.6312 1.2161 0.8351 0.0279 0.0857 -0.0076 564 GLU B CD 4359 O OE1 . GLU A 546 ? 0.6496 1.2775 0.8613 0.0133 0.0928 0.0049 564 GLU B OE1 4360 O OE2 . GLU A 546 ? 0.6295 1.2228 0.8456 0.0483 0.0852 -0.0133 564 GLU B OE2 4361 N N . GLU A 547 ? 0.6060 0.9976 0.7740 0.0232 0.0426 -0.0292 565 GLU B N 4362 C CA . GLU A 547 ? 0.5894 0.9679 0.7674 0.0090 0.0321 -0.0218 565 GLU B CA 4363 C C . GLU A 547 ? 0.5822 1.0038 0.7838 0.0037 0.0332 -0.0134 565 GLU B C 4364 O O . GLU A 547 ? 0.5793 1.0172 0.7962 0.0185 0.0332 -0.0163 565 GLU B O 4365 C CB . GLU A 547 ? 0.7577 1.0999 0.9333 0.0206 0.0236 -0.0284 565 GLU B CB 4366 C CG . GLU A 547 ? 0.9523 1.2587 1.1060 0.0268 0.0224 -0.0363 565 GLU B CG 4367 C CD . GLU A 547 ? 0.8528 1.1268 1.0044 0.0379 0.0139 -0.0415 565 GLU B CD 4368 O OE1 . GLU A 547 ? 0.5943 0.8627 0.7573 0.0349 0.0072 -0.0368 565 GLU B OE1 4369 O OE2 . GLU A 547 ? 0.9412 1.1937 1.0777 0.0489 0.0131 -0.0498 565 GLU B OE2 4370 N N . LYS A 548 ? 0.5817 1.0216 0.7857 -0.0182 0.0330 -0.0022 566 LYS B N 4371 C CA . LYS A 548 ? 0.5781 1.0622 0.8041 -0.0285 0.0327 0.0086 566 LYS B CA 4372 C C . LYS A 548 ? 0.5749 1.0384 0.7979 -0.0523 0.0197 0.0182 566 LYS B C 4373 O O . LYS A 548 ? 0.5815 1.0193 0.7857 -0.0679 0.0165 0.0219 566 LYS B O 4374 C CB . LYS A 548 ? 0.5876 1.1190 0.8180 -0.0343 0.0444 0.0156 566 LYS B CB 4375 C CG . LYS A 548 ? 0.5854 1.1698 0.8407 -0.0481 0.0437 0.0298 566 LYS B CG 4376 C CD . LYS A 548 ? 0.5930 1.2371 0.8606 -0.0372 0.0594 0.0330 566 LYS B CD 4377 C CE . LYS A 548 ? 0.5939 1.2945 0.8835 -0.0599 0.0589 0.0520 566 LYS B CE 4378 N NZ . LYS A 548 ? 0.6025 1.2892 0.8776 -0.0918 0.0537 0.0635 566 LYS B NZ 4379 N N . CYS A 549 ? 0.5683 1.0411 0.8072 -0.0540 0.0116 0.0221 567 CYS B N 4380 C CA . CYS A 549 ? 0.5711 1.0208 0.8033 -0.0750 -0.0022 0.0305 567 CYS B CA 4381 C C . CYS A 549 ? 0.5834 1.0553 0.8143 -0.1018 -0.0040 0.0441 567 CYS B C 4382 O O . CYS A 549 ? 0.5848 1.1085 0.8336 -0.1054 0.0035 0.0510 567 CYS B O 4383 C CB . CYS A 549 ? 0.8231 1.2808 1.0721 -0.0707 -0.0108 0.0318 567 CYS B CB 4384 S SG . CYS A 549 ? 0.9782 1.4011 1.2250 -0.0445 -0.0128 0.0188 567 CYS B SG 4385 N N . GLY A 550 ? 0.5949 1.0273 0.8038 -0.1203 -0.0148 0.0491 568 GLY B N 4386 C CA . GLY A 550 ? 0.6537 1.0988 0.8579 -0.1490 -0.0207 0.0635 568 GLY B CA 4387 C C . GLY A 550 ? 0.6152 1.0902 0.8387 -0.1629 -0.0307 0.0740 568 GLY B C 4388 O O . GLY A 550 ? 0.6244 1.1400 0.8594 -0.1829 -0.0309 0.0875 568 GLY B O 4389 N N . ASN A 551 ? 0.6088 1.0662 0.8362 -0.1532 -0.0395 0.0692 569 ASN B N 4390 C CA . ASN A 551 ? 0.6110 1.0959 0.8575 -0.1634 -0.0500 0.0778 569 ASN B CA 4391 C C . ASN A 551 ? 0.5904 1.0931 0.8584 -0.1351 -0.0437 0.0678 569 ASN B C 4392 O O . ASN A 551 ? 0.5862 1.0515 0.8452 -0.1226 -0.0501 0.0598 569 ASN B O 4393 C CB . ASN A 551 ? 0.6312 1.0670 0.8537 -0.1808 -0.0701 0.0821 569 ASN B CB 4394 C CG . ASN A 551 ? 0.6407 1.1044 0.8790 -0.1989 -0.0838 0.0940 569 ASN B CG 4395 O OD1 . ASN A 551 ? 0.6289 1.1536 0.9000 -0.1972 -0.0777 0.0996 569 ASN B OD1 4396 N ND2 . ASN A 551 ? 0.6652 1.0845 0.8787 -0.2160 -0.1031 0.0984 569 ASN B ND2 4397 N N . GLN A 552 ? 0.5803 1.1406 0.8752 -0.1242 -0.0313 0.0690 570 GLN B N 4398 C CA . GLN A 552 ? 0.5650 1.1387 0.8758 -0.0937 -0.0235 0.0581 570 GLN B CA 4399 C C . GLN A 552 ? 0.5619 1.1432 0.8878 -0.0924 -0.0354 0.0610 570 GLN B C 4400 O O . GLN A 552 ? 0.5681 1.1842 0.9094 -0.1112 -0.0436 0.0741 570 GLN B O 4401 C CB . GLN A 552 ? 0.5611 1.1930 0.8920 -0.0800 -0.0068 0.0587 570 GLN B CB 4402 C CG . GLN A 552 ? 0.5532 1.1807 0.8864 -0.0454 0.0036 0.0436 570 GLN B CG 4403 C CD . GLN A 552 ? 0.6307 1.3008 0.9706 -0.0306 0.0210 0.0420 570 GLN B CD 4404 O OE1 . GLN A 552 ? 0.5635 1.2650 0.9056 -0.0469 0.0266 0.0521 570 GLN B OE1 4405 N NE2 . GLN A 552 ? 0.7662 1.4353 1.1067 0.0008 0.0292 0.0294 570 GLN B NE2 4406 N N . LEU A 553 ? 0.5540 1.1030 0.8750 -0.0714 -0.0373 0.0497 571 LEU B N 4407 C CA . LEU A 553 ? 0.5514 1.1021 0.8838 -0.0667 -0.0483 0.0508 571 LEU B CA 4408 C C . LEU A 553 ? 0.5409 1.1246 0.8956 -0.0382 -0.0392 0.0443 571 LEU B C 4409 O O . LEU A 553 ? 0.5370 1.1104 0.8862 -0.0168 -0.0277 0.0335 571 LEU B O 4410 C CB . LEU A 553 ? 0.5540 1.0413 0.8616 -0.0643 -0.0584 0.0443 571 LEU B CB 4411 C CG . LEU A 553 ? 0.5519 1.0319 0.8663 -0.0546 -0.0686 0.0430 571 LEU B CG 4412 C CD1 . LEU A 553 ? 0.5613 1.0705 0.8886 -0.0747 -0.0817 0.0554 571 LEU B CD1 4413 C CD2 . LEU A 553 ? 0.5558 0.9746 0.8430 -0.0505 -0.0758 0.0371 571 LEU B CD2 4414 N N . GLN A 554 ? 0.5398 1.1608 0.9175 -0.0378 -0.0457 0.0513 572 GLN B N 4415 C CA . GLN A 554 ? 0.5334 1.1872 0.9319 -0.0095 -0.0385 0.0463 572 GLN B CA 4416 C C . GLN A 554 ? 0.5329 1.1931 0.9442 -0.0098 -0.0525 0.0509 572 GLN B C 4417 O O . GLN A 554 ? 0.5381 1.2219 0.9594 -0.0332 -0.0637 0.0638 572 GLN B O 4418 C CB . GLN A 554 ? 0.5338 1.2555 0.9550 -0.0046 -0.0254 0.0527 572 GLN B CB 4419 C CG . GLN A 554 ? 0.5475 1.2866 0.9759 0.0318 -0.0120 0.0421 572 GLN B CG 4420 C CD . GLN A 554 ? 0.5815 1.3790 1.0230 0.0388 0.0039 0.0467 572 GLN B CD 4421 O OE1 . GLN A 554 ? 0.6044 1.4220 1.0462 0.0153 0.0064 0.0566 572 GLN B OE1 4422 N NE2 . GLN A 554 ? 0.6763 1.4996 1.1261 0.0723 0.0147 0.0397 572 GLN B NE2 4423 N N . VAL A 555 ? 0.5296 1.1668 0.9388 0.0148 -0.0531 0.0411 573 VAL B N 4424 C CA . VAL A 555 ? 0.5301 1.1689 0.9489 0.0179 -0.0661 0.0442 573 VAL B CA 4425 C C . VAL A 555 ? 0.5280 1.2050 0.9686 0.0475 -0.0592 0.0409 573 VAL B C 4426 O O . VAL A 555 ? 0.5288 1.1969 0.9637 0.0717 -0.0472 0.0304 573 VAL B O 4427 C CB . VAL A 555 ? 0.5317 1.1040 0.9250 0.0199 -0.0752 0.0370 573 VAL B CB 4428 C CG1 . VAL A 555 ? 0.5389 1.0756 0.9095 -0.0074 -0.0842 0.0415 573 VAL B CG1 4429 C CG2 . VAL A 555 ? 0.5286 1.0658 0.9076 0.0427 -0.0648 0.0240 573 VAL B CG2 4430 N N . HIS A 556 ? 0.5286 1.2460 0.9922 0.0460 -0.0681 0.0501 574 HIS B N 4431 C CA . HIS A 556 ? 0.5290 1.2862 1.0141 0.0754 -0.0627 0.0485 574 HIS B CA 4432 C C . HIS A 556 ? 0.5306 1.2864 1.0241 0.0769 -0.0783 0.0526 574 HIS B C 4433 O O . HIS A 556 ? 0.6312 1.3750 1.1209 0.0513 -0.0932 0.0604 574 HIS B O 4434 C CB . HIS A 556 ? 0.5287 1.3655 1.0431 0.0763 -0.0535 0.0592 574 HIS B CB 4435 C CG . HIS A 556 ? 0.8440 1.6895 1.3510 0.0747 -0.0378 0.0568 574 HIS B CG 4436 N ND1 . HIS A 556 ? 0.9029 1.7215 1.3925 0.1010 -0.0244 0.0422 574 HIS B ND1 4437 C CD2 . HIS A 556 ? 0.7871 1.6643 1.3001 0.0495 -0.0343 0.0677 574 HIS B CD2 4438 C CE1 . HIS A 556 ? 0.9098 1.7434 1.3948 0.0931 -0.0128 0.0435 574 HIS B CE1 4439 N NE2 . HIS A 556 ? 0.7820 1.6520 1.2816 0.0621 -0.0180 0.0592 574 HIS B NE2 4440 N N . LEU A 557 ? 0.5335 1.3007 1.0365 0.1078 -0.0754 0.0473 575 LEU B N 4441 C CA . LEU A 557 ? 0.5364 1.3042 1.0477 0.1136 -0.0894 0.0508 575 LEU B CA 4442 C C . LEU A 557 ? 0.5378 1.3817 1.0836 0.1277 -0.0875 0.0600 575 LEU B C 4443 O O . LEU A 557 ? 0.5421 1.4108 1.0954 0.1575 -0.0741 0.0546 575 LEU B O 4444 C CB . LEU A 557 ? 0.5417 1.2524 1.0322 0.1379 -0.0900 0.0379 575 LEU B CB 4445 C CG . LEU A 557 ? 0.5414 1.1872 1.0051 0.1210 -0.1006 0.0352 575 LEU B CG 4446 C CD1 . LEU A 557 ? 0.5477 1.1466 0.9953 0.1441 -0.1023 0.0260 575 LEU B CD1 4447 C CD2 . LEU A 557 ? 0.5428 1.2003 1.0128 0.0965 -0.1174 0.0466 575 LEU B CD2 4448 N N . SER A 558 ? 0.5373 1.4169 1.1023 0.1073 -0.1017 0.0741 576 SER B N 4449 C CA . SER A 558 ? 0.5386 1.4932 1.1388 0.1193 -0.1031 0.0853 576 SER B CA 4450 C C . SER A 558 ? 0.5437 1.4823 1.1448 0.1267 -0.1193 0.0859 576 SER B C 4451 O O . SER A 558 ? 0.5461 1.4505 1.1344 0.1017 -0.1358 0.0893 576 SER B O 4452 C CB . SER A 558 ? 0.5357 1.5547 1.1612 0.0873 -0.1077 0.1043 576 SER B CB 4453 O OG . SER A 558 ? 0.5398 1.5314 1.1554 0.0515 -0.1281 0.1119 576 SER B OG 4454 N N . PRO A 559 ? 0.5489 1.5096 1.1623 0.1623 -0.1150 0.0825 577 PRO B N 4455 C CA . PRO A 559 ? 0.5524 1.5523 1.1771 0.1952 -0.0962 0.0781 577 PRO B CA 4456 C C . PRO A 559 ? 0.5587 1.4956 1.1514 0.2172 -0.0835 0.0594 577 PRO B C 4457 O O . PRO A 559 ? 0.5612 1.4279 1.1272 0.2162 -0.0903 0.0500 577 PRO B O 4458 C CB . PRO A 559 ? 0.5608 1.5995 1.2064 0.2239 -0.1012 0.0822 577 PRO B CB 4459 C CG . PRO A 559 ? 0.5639 1.5444 1.1919 0.2174 -0.1186 0.0786 577 PRO B CG 4460 C CD . PRO A 559 ? 0.5557 1.5052 1.1711 0.1742 -0.1295 0.0832 577 PRO B CD 4461 N N . ASP A 560 ? 0.7327 1.6955 1.3271 0.2369 -0.0659 0.0550 578 ASP B N 4462 C CA . ASP A 560 ? 0.6730 1.5772 1.2357 0.2584 -0.0552 0.0375 578 ASP B CA 4463 C C . ASP A 560 ? 0.5948 1.4853 1.1510 0.3000 -0.0551 0.0288 578 ASP B C 4464 O O . ASP A 560 ? 0.6043 1.5532 1.1811 0.3261 -0.0496 0.0333 578 ASP B O 4465 C CB . ASP A 560 ? 0.6197 1.5524 1.1819 0.2618 -0.0373 0.0359 578 ASP B CB 4466 C CG . ASP A 560 ? 0.7154 1.5783 1.2409 0.2695 -0.0297 0.0193 578 ASP B CG 4467 O OD1 . ASP A 560 ? 0.8052 1.6092 1.3081 0.2868 -0.0348 0.0080 578 ASP B OD1 4468 O OD2 . ASP A 560 ? 0.7536 1.6209 1.2726 0.2570 -0.0195 0.0186 578 ASP B OD2 4469 N N . ALA A 561 ? 0.6037 1.4181 1.1305 0.3066 -0.0614 0.0173 579 ALA B N 4470 C CA . ALA A 561 ? 0.6274 1.4172 1.1426 0.3436 -0.0639 0.0091 579 ALA B CA 4471 C C . ALA A 561 ? 0.6409 1.3450 1.1173 0.3483 -0.0645 -0.0051 579 ALA B C 4472 O O . ALA A 561 ? 0.6272 1.2903 1.0898 0.3203 -0.0676 -0.0062 579 ALA B O 4473 C CB . ALA A 561 ? 0.6254 1.4249 1.1554 0.3434 -0.0796 0.0173 579 ALA B CB 4474 N N . ASP A 562 ? 0.6708 1.3480 1.1286 0.3845 -0.0624 -0.0153 580 ASP B N 4475 C CA . ASP A 562 ? 0.6892 1.2844 1.1095 0.3890 -0.0653 -0.0274 580 ASP B CA 4476 C C . ASP A 562 ? 0.7001 1.2478 1.1121 0.3727 -0.0804 -0.0242 580 ASP B C 4477 O O . ASP A 562 ? 0.7912 1.2781 1.1782 0.3603 -0.0835 -0.0292 580 ASP B O 4478 C CB . ASP A 562 ? 0.7300 1.3048 1.1292 0.4319 -0.0622 -0.0383 580 ASP B CB 4479 C CG . ASP A 562 ? 0.7428 1.3475 1.1382 0.4496 -0.0461 -0.0444 580 ASP B CG 4480 O OD1 . ASP A 562 ? 0.7284 1.3291 1.1190 0.4276 -0.0386 -0.0458 580 ASP B OD1 4481 O OD2 . ASP A 562 ? 0.7688 1.4024 1.1653 0.4868 -0.0406 -0.0472 580 ASP B OD2 4482 N N . ALA A 563 ? 0.6759 1.2521 1.1082 0.3727 -0.0899 -0.0152 581 ALA B N 4483 C CA . ALA A 563 ? 0.6718 1.2071 1.0958 0.3589 -0.1039 -0.0113 581 ALA B CA 4484 C C . ALA A 563 ? 0.6535 1.2388 1.1065 0.3452 -0.1124 0.0012 581 ALA B C 4485 O O . ALA A 563 ? 0.6528 1.3013 1.1318 0.3572 -0.1099 0.0068 581 ALA B O 4486 C CB . ALA A 563 ? 0.7038 1.1906 1.1056 0.3868 -0.1111 -0.0173 581 ALA B CB 4487 N N . TYR A 564 ? 0.6412 1.1983 1.0882 0.3204 -0.1228 0.0063 582 TYR B N 4488 C CA . TYR A 564 ? 0.6283 1.2198 1.0953 0.3037 -0.1340 0.0177 582 TYR B CA 4489 C C . TYR A 564 ? 0.6404 1.1957 1.0956 0.3108 -0.1476 0.0196 582 TYR B C 4490 O O . TYR A 564 ? 0.6555 1.1552 1.0859 0.3221 -0.1485 0.0133 582 TYR B O 4491 C CB . TYR A 564 ? 0.6225 1.2123 1.0888 0.2663 -0.1351 0.0224 582 TYR B CB 4492 C CG . TYR A 564 ? 0.5956 1.2213 1.0732 0.2557 -0.1226 0.0222 582 TYR B CG 4493 C CD1 . TYR A 564 ? 0.6059 1.1994 1.0650 0.2552 -0.1112 0.0133 582 TYR B CD1 4494 C CD2 . TYR A 564 ? 0.5859 1.2783 1.0924 0.2442 -0.1232 0.0324 582 TYR B CD2 4495 C CE1 . TYR A 564 ? 0.5864 1.2119 1.0541 0.2456 -0.0998 0.0136 582 TYR B CE1 4496 C CE2 . TYR A 564 ? 0.5768 1.3031 1.0931 0.2333 -0.1118 0.0339 582 TYR B CE2 4497 C CZ . TYR A 564 ? 0.5770 1.2688 1.0732 0.2348 -0.0998 0.0240 582 TYR B CZ 4498 O OH . TYR A 564 ? 0.5694 1.2943 1.0738 0.2244 -0.0884 0.0257 582 TYR B OH 4499 N N . SER A 565 ? 0.6357 1.2231 1.1081 0.3027 -0.1592 0.0293 583 SER B N 4500 C CA . SER A 565 ? 0.6471 1.2053 1.1091 0.3076 -0.1731 0.0325 583 SER B CA 4501 C C . SER A 565 ? 0.6367 1.1673 1.0856 0.2766 -0.1819 0.0372 583 SER B C 4502 O O . SER A 565 ? 0.6220 1.1742 1.0786 0.2515 -0.1816 0.0410 583 SER B O 4503 C CB . SER A 565 ? 0.6541 1.2649 1.1414 0.3230 -0.1820 0.0402 583 SER B CB 4504 O OG . SER A 565 ? 0.6879 1.3601 1.2027 0.3032 -0.1840 0.0493 583 SER B OG 4505 N N . PRO A 566 ? 0.6487 1.1313 1.0757 0.2783 -0.1902 0.0375 584 PRO B N 4506 C CA . PRO A 566 ? 0.6976 1.1506 1.1072 0.2527 -0.1974 0.0413 584 PRO B CA 4507 C C . PRO A 566 ? 0.6384 1.1285 1.0623 0.2348 -0.2101 0.0500 584 PRO B C 4508 O O . PRO A 566 ? 0.6441 1.1735 1.0882 0.2448 -0.2184 0.0554 584 PRO B O 4509 C CB . PRO A 566 ? 0.7335 1.1365 1.1197 0.2646 -0.2035 0.0415 584 PRO B CB 4510 C CG . PRO A 566 ? 0.6706 1.0618 1.0556 0.2909 -0.1963 0.0353 584 PRO B CG 4511 C CD . PRO A 566 ? 0.6682 1.1158 1.0810 0.3042 -0.1924 0.0343 584 PRO B CD 4512 N N . GLY A 567 ? 0.6318 1.1081 1.0435 0.2080 -0.2126 0.0518 585 GLY B N 4513 C CA . GLY A 567 ? 0.6340 1.1344 1.0518 0.1861 -0.2268 0.0599 585 GLY B CA 4514 C C . GLY A 567 ? 0.6247 1.1891 1.0744 0.1761 -0.2262 0.0653 585 GLY B C 4515 O O . GLY A 567 ? 0.6295 1.2192 1.0873 0.1567 -0.2405 0.0740 585 GLY B O 4516 N N . GLN A 568 ? 0.6566 1.2478 1.1233 0.1881 -0.2108 0.0612 586 GLN B N 4517 C CA . GLN A 568 ? 0.6058 1.2653 1.1051 0.1819 -0.2082 0.0679 586 GLN B CA 4518 C C . GLN A 568 ? 0.6096 1.2735 1.1057 0.1480 -0.2098 0.0721 586 GLN B C 4519 O O . GLN A 568 ? 0.5943 1.2185 1.0691 0.1392 -0.2011 0.0654 586 GLN B O 4520 C CB . GLN A 568 ? 0.6007 1.2830 1.1136 0.2077 -0.1902 0.0615 586 GLN B CB 4521 C CG . GLN A 568 ? 0.5929 1.3508 1.1400 0.2054 -0.1846 0.0691 586 GLN B CG 4522 C CD . GLN A 568 ? 0.5941 1.3710 1.1495 0.2368 -0.1670 0.0618 586 GLN B CD 4523 O OE1 . GLN A 568 ? 0.6035 1.3343 1.1386 0.2599 -0.1614 0.0511 586 GLN B OE1 4524 N NE2 . GLN A 568 ? 0.6413 1.4856 1.2248 0.2379 -0.1588 0.0681 586 GLN B NE2 4525 N N . THR A 569 ? 0.6013 1.3132 1.1179 0.1282 -0.2220 0.0841 587 THR B N 4526 C CA . THR A 569 ? 0.5995 1.3205 1.1147 0.0947 -0.2251 0.0900 587 THR B CA 4527 C C . THR A 569 ? 0.5849 1.3464 1.1201 0.0979 -0.2066 0.0894 587 THR B C 4528 O O . THR A 569 ? 0.5797 1.4024 1.1466 0.1142 -0.2000 0.0941 587 THR B O 4529 C CB . THR A 569 ? 0.6105 1.3713 1.1415 0.0709 -0.2462 0.1048 587 THR B CB 4530 O OG1 . THR A 569 ? 0.6063 1.4372 1.1758 0.0882 -0.2459 0.1128 587 THR B OG1 4531 C CG2 . THR A 569 ? 0.6296 1.3396 1.1317 0.0632 -0.2656 0.1044 587 THR B CG2 4532 N N . VAL A 570 ? 0.5802 1.3077 1.0954 0.0844 -0.1976 0.0836 588 VAL B N 4533 C CA . VAL A 570 ? 0.5681 1.3230 1.0954 0.0883 -0.1789 0.0812 588 VAL B CA 4534 C C . VAL A 570 ? 0.5688 1.3149 1.0851 0.0538 -0.1814 0.0859 588 VAL B C 4535 O O . VAL A 570 ? 0.5793 1.2762 1.0680 0.0339 -0.1936 0.0856 588 VAL B O 4536 C CB . VAL A 570 ? 0.5635 1.2759 1.0732 0.1156 -0.1624 0.0661 588 VAL B CB 4537 C CG1 . VAL A 570 ? 0.5658 1.2051 1.0388 0.1043 -0.1642 0.0586 588 VAL B CG1 4538 C CG2 . VAL A 570 ? 0.5552 1.3006 1.0780 0.1255 -0.1437 0.0631 588 VAL B CG2 4539 N N . SER A 571 ? 0.5609 1.3549 1.0970 0.0475 -0.1701 0.0909 589 SER B N 4540 C CA . SER A 571 ? 0.5635 1.3543 1.0910 0.0146 -0.1721 0.0970 589 SER B CA 4541 C C . SER A 571 ? 0.5543 1.3214 1.0679 0.0220 -0.1527 0.0866 589 SER B C 4542 O O . SER A 571 ? 0.5454 1.3380 1.0724 0.0472 -0.1359 0.0811 589 SER B O 4543 C CB . SER A 571 ? 0.5643 1.4335 1.1261 -0.0052 -0.1767 0.1148 589 SER B CB 4544 O OG . SER A 571 ? 0.6083 1.4967 1.1806 -0.0189 -0.1981 0.1262 589 SER B OG 4545 N N . LEU A 572 ? 0.5598 1.2759 1.0440 0.0010 -0.1559 0.0839 590 LEU B N 4546 C CA . LEU A 572 ? 0.5530 1.2451 1.0221 0.0029 -0.1401 0.0757 590 LEU B CA 4547 C C . LEU A 572 ? 0.5570 1.2766 1.0310 -0.0274 -0.1409 0.0866 590 LEU B C 4548 O O . LEU A 572 ? 0.5717 1.2780 1.0347 -0.0565 -0.1577 0.0954 590 LEU B O 4549 C CB . LEU A 572 ? 0.5571 1.1713 0.9883 0.0041 -0.1419 0.0650 590 LEU B CB 4550 C CG . LEU A 572 ? 0.5504 1.1358 0.9648 0.0078 -0.1265 0.0562 590 LEU B CG 4551 C CD1 . LEU A 572 ? 0.5402 1.1319 0.9629 0.0392 -0.1109 0.0462 590 LEU B CD1 4552 C CD2 . LEU A 572 ? 0.5579 1.0746 0.9359 0.0004 -0.1320 0.0508 590 LEU B CD2 4553 N N . ASN A 573 ? 0.5476 1.3036 1.0358 -0.0204 -0.1235 0.0863 591 ASN B N 4554 C CA . ASN A 573 ? 0.5510 1.3402 1.0464 -0.0472 -0.1217 0.0978 591 ASN B CA 4555 C C . ASN A 573 ? 0.5501 1.2928 1.0178 -0.0504 -0.1111 0.0887 591 ASN B C 4556 O O . ASN A 573 ? 0.5406 1.2738 1.0045 -0.0255 -0.0947 0.0769 591 ASN B O 4557 C CB . ASN A 573 ? 0.5432 1.4163 1.0762 -0.0365 -0.1091 0.1065 591 ASN B CB 4558 C CG . ASN A 573 ? 0.5439 1.4693 1.1071 -0.0313 -0.1192 0.1166 591 ASN B CG 4559 O OD1 . ASN A 573 ? 0.5523 1.5118 1.1299 -0.0596 -0.1341 0.1332 591 ASN B OD1 4560 N ND2 . ASN A 573 ? 0.5377 1.4689 1.1096 0.0045 -0.1122 0.1074 591 ASN B ND2 4561 N N . MET A 574 ? 0.5918 1.3043 1.0384 -0.0810 -0.1216 0.0945 592 MET B N 4562 C CA . MET A 574 ? 0.5649 1.2354 0.9849 -0.0873 -0.1136 0.0881 592 MET B CA 4563 C C . MET A 574 ? 0.5706 1.2810 1.0000 -0.1121 -0.1103 0.1009 592 MET B C 4564 O O . MET A 574 ? 0.6423 1.3780 1.0801 -0.1403 -0.1247 0.1162 592 MET B O 4565 C CB . MET A 574 ? 0.5798 1.1761 0.9619 -0.0992 -0.1277 0.0838 592 MET B CB 4566 C CG . MET A 574 ? 0.5748 1.1305 0.9452 -0.0747 -0.1292 0.0720 592 MET B CG 4567 S SD . MET A 574 ? 0.5966 1.0732 0.9226 -0.0866 -0.1460 0.0692 592 MET B SD 4568 C CE . MET A 574 ? 0.6209 1.1156 0.9503 -0.1169 -0.1702 0.0842 592 MET B CE 4569 N N . ALA A 575 ? 0.5626 1.2783 0.9894 -0.1029 -0.0924 0.0954 593 ALA B N 4570 C CA . ALA A 575 ? 0.5678 1.3223 1.0024 -0.1238 -0.0864 0.1073 593 ALA B CA 4571 C C . ALA A 575 ? 0.5705 1.2770 0.9751 -0.1262 -0.0782 0.0990 593 ALA B C 4572 O O . ALA A 575 ? 0.5597 1.2422 0.9551 -0.1003 -0.0653 0.0843 593 ALA B O 4573 C CB . ALA A 575 ? 0.5562 1.3890 1.0258 -0.1061 -0.0696 0.1117 593 ALA B CB 4574 N N . THR A 576 ? 0.5875 1.2794 0.9760 -0.1579 -0.0870 0.1091 594 THR B N 4575 C CA . THR A 576 ? 0.5933 1.2432 0.9533 -0.1635 -0.0808 0.1039 594 THR B CA 4576 C C . THR A 576 ? 0.6028 1.2953 0.9709 -0.1880 -0.0766 0.1189 594 THR B C 4577 O O . THR A 576 ? 0.6109 1.3521 1.0000 -0.2095 -0.0846 0.1358 594 THR B O 4578 C CB . THR A 576 ? 0.6113 1.1848 0.9332 -0.1767 -0.0972 0.1004 594 THR B CB 4579 O OG1 . THR A 576 ? 0.6346 1.2088 0.9527 -0.2077 -0.1178 0.1148 594 THR B OG1 4580 C CG2 . THR A 576 ? 0.6021 1.1353 0.9148 -0.1516 -0.0992 0.0865 594 THR B CG2 4581 N N . GLY A 577 ? 0.6959 1.3716 1.0476 -0.1853 -0.0642 0.1139 595 GLY B N 4582 C CA . GLY A 577 ? 0.6624 1.3738 1.0178 -0.2088 -0.0598 0.1283 595 GLY B CA 4583 C C . GLY A 577 ? 0.6416 1.3269 0.9783 -0.2483 -0.0807 0.1429 595 GLY B C 4584 O O . GLY A 577 ? 0.6538 1.3861 1.0055 -0.2752 -0.0850 0.1618 595 GLY B O 4585 N N . MET A 578 ? 0.6554 1.2652 0.9573 -0.2520 -0.0945 0.1350 596 MET B N 4586 C CA . MET A 578 ? 0.6893 1.2598 0.9647 -0.2863 -0.1171 0.1464 596 MET B CA 4587 C C . MET A 578 ? 0.6989 1.2151 0.9548 -0.2807 -0.1343 0.1385 596 MET B C 4588 O O . MET A 578 ? 0.6778 1.1840 0.9395 -0.2510 -0.1275 0.1244 596 MET B O 4589 C CB . MET A 578 ? 0.7084 1.2322 0.9485 -0.2985 -0.1165 0.1462 596 MET B CB 4590 C CG . MET A 578 ? 0.7057 1.2807 0.9606 -0.3094 -0.1021 0.1568 596 MET B CG 4591 S SD . MET A 578 ? 0.7887 1.3064 1.0026 -0.3133 -0.0974 0.1519 596 MET B SD 4592 C CE . MET A 578 ? 0.7565 1.2420 0.9647 -0.2686 -0.0812 0.1266 596 MET B CE 4593 N N . ASP A 579 ? 0.7348 1.2141 0.9652 -0.3102 -0.1576 0.1484 597 ASP B N 4594 C CA . ASP A 579 ? 0.7525 1.1750 0.9573 -0.3069 -0.1760 0.1419 597 ASP B CA 4595 C C . ASP A 579 ? 0.7425 1.1074 0.9213 -0.2760 -0.1670 0.1228 597 ASP B C 4596 O O . ASP A 579 ? 0.7541 1.0779 0.9039 -0.2764 -0.1637 0.1192 597 ASP B O 4597 C CB . ASP A 579 ? 0.8022 1.1794 0.9712 -0.3432 -0.2024 0.1542 597 ASP B CB 4598 C CG . ASP A 579 ? 0.8161 1.2479 1.0106 -0.3768 -0.2167 0.1751 597 ASP B CG 4599 O OD1 . ASP A 579 ? 0.7884 1.3000 1.0276 -0.3759 -0.2019 0.1832 597 ASP B OD1 4600 O OD2 . ASP A 579 ? 0.8575 1.2528 1.0262 -0.4040 -0.2432 0.1841 597 ASP B OD2 4601 N N . SER A 580 ? 0.7217 1.0861 0.9116 -0.2494 -0.1631 0.1119 598 SER B N 4602 C CA . SER A 580 ? 0.7078 1.0299 0.8804 -0.2193 -0.1525 0.0956 598 SER B CA 4603 C C . SER A 580 ? 0.7103 1.0025 0.8735 -0.2037 -0.1621 0.0886 598 SER B C 4604 O O . SER A 580 ? 0.7061 1.0289 0.8912 -0.2055 -0.1691 0.0926 598 SER B O 4605 C CB . SER A 580 ? 0.6698 1.0333 0.8723 -0.1949 -0.1285 0.0877 598 SER B CB 4606 O OG . SER A 580 ? 0.6569 0.9832 0.8462 -0.1676 -0.1209 0.0738 598 SER B OG 4607 N N . TRP A 581 ? 0.7177 0.9523 0.8485 -0.1873 -0.1619 0.0787 599 TRP B N 4608 C CA . TRP A 581 ? 0.7152 0.9250 0.8385 -0.1667 -0.1661 0.0710 599 TRP B CA 4609 C C . TRP A 581 ? 0.6751 0.9203 0.8313 -0.1399 -0.1476 0.0629 599 TRP B C 4610 O O . TRP A 581 ? 0.6542 0.9208 0.8247 -0.1323 -0.1312 0.0596 599 TRP B O 4611 C CB . TRP A 581 ? 0.7385 0.8795 0.8160 -0.1569 -0.1709 0.0650 599 TRP B CB 4612 C CG . TRP A 581 ? 0.7854 0.8826 0.8240 -0.1803 -0.1911 0.0718 599 TRP B CG 4613 C CD1 . TRP A 581 ? 0.8082 0.8812 0.8226 -0.1961 -0.1938 0.0759 599 TRP B CD1 4614 C CD2 . TRP A 581 ? 0.8203 0.8894 0.8367 -0.1918 -0.2134 0.0756 599 TRP B CD2 4615 N NE1 . TRP A 581 ? 0.8576 0.8855 0.8340 -0.2165 -0.2169 0.0820 599 TRP B NE1 4616 C CE2 . TRP A 581 ? 0.8665 0.8908 0.8429 -0.2146 -0.2297 0.0817 599 TRP B CE2 4617 C CE3 . TRP A 581 ? 0.8202 0.8947 0.8440 -0.1851 -0.2222 0.0744 599 TRP B CE3 4618 C CZ2 . TRP A 581 ? 0.9145 0.8971 0.8567 -0.2310 -0.2552 0.0862 599 TRP B CZ2 4619 C CZ3 . TRP A 581 ? 0.8650 0.9014 0.8567 -0.2011 -0.2466 0.0789 599 TRP B CZ3 4620 C CH2 . TRP A 581 ? 0.9129 0.9025 0.8632 -0.2240 -0.2634 0.0846 599 TRP B CH2 4621 N N . VAL A 582 ? 0.6678 0.9169 0.8338 -0.1260 -0.1514 0.0597 600 VAL B N 4622 C CA . VAL A 582 ? 0.6356 0.9138 0.8301 -0.1010 -0.1368 0.0526 600 VAL B CA 4623 C C . VAL A 582 ? 0.6375 0.8814 0.8174 -0.0819 -0.1412 0.0467 600 VAL B C 4624 O O . VAL A 582 ? 0.6538 0.8881 0.8264 -0.0868 -0.1559 0.0499 600 VAL B O 4625 C CB . VAL A 582 ? 0.6209 0.9618 0.8552 -0.1034 -0.1348 0.0576 600 VAL B CB 4626 C CG1 . VAL A 582 ? 0.5969 0.9544 0.8520 -0.0754 -0.1240 0.0496 600 VAL B CG1 4627 C CG2 . VAL A 582 ? 0.6146 0.9961 0.8661 -0.1162 -0.1253 0.0629 600 VAL B CG2 4628 N N . ALA A 583 ? 0.6230 0.8490 0.7979 -0.0614 -0.1293 0.0392 601 ALA B N 4629 C CA . ALA A 583 ? 0.6217 0.8223 0.7868 -0.0418 -0.1307 0.0350 601 ALA B CA 4630 C C . ALA A 583 ? 0.5973 0.8317 0.7943 -0.0250 -0.1223 0.0315 601 ALA B C 4631 O O . ALA A 583 ? 0.5791 0.8328 0.7925 -0.0170 -0.1091 0.0277 601 ALA B O 4632 C CB . ALA A 583 ? 0.6234 0.7855 0.7635 -0.0303 -0.1238 0.0313 601 ALA B CB 4633 N N . LEU A 584 ? 0.6007 0.8389 0.8033 -0.0190 -0.1308 0.0326 602 LEU B N 4634 C CA . LEU A 584 ? 0.5830 0.8510 0.8135 -0.0028 -0.1254 0.0300 602 LEU B CA 4635 C C . LEU A 584 ? 0.5810 0.8201 0.8005 0.0167 -0.1240 0.0266 602 LEU B C 4636 O O . LEU A 584 ? 0.5953 0.7976 0.7875 0.0175 -0.1299 0.0277 602 LEU B O 4637 C CB . LEU A 584 ? 0.5879 0.8888 0.8373 -0.0101 -0.1363 0.0353 602 LEU B CB 4638 C CG . LEU A 584 ? 0.5874 0.9313 0.8564 -0.0286 -0.1367 0.0413 602 LEU B CG 4639 C CD1 . LEU A 584 ? 0.5939 0.9713 0.8814 -0.0365 -0.1494 0.0486 602 LEU B CD1 4640 C CD2 . LEU A 584 ? 0.5674 0.9450 0.8596 -0.0175 -0.1197 0.0373 602 LEU B CD2 4641 N N . ALA A 585 ? 0.5659 0.8217 0.8051 0.0332 -0.1161 0.0230 603 ALA B N 4642 C CA . ALA A 585 ? 0.5646 0.7984 0.7973 0.0504 -0.1155 0.0215 603 ALA B CA 4643 C C . ALA A 585 ? 0.5562 0.8161 0.8137 0.0646 -0.1133 0.0192 603 ALA B C 4644 O O . ALA A 585 ? 0.5483 0.8382 0.8252 0.0661 -0.1068 0.0165 603 ALA B O 4645 C CB . ALA A 585 ? 0.5593 0.7682 0.7789 0.0563 -0.1060 0.0195 603 ALA B CB 4646 N N . ALA A 586 ? 0.5607 0.8079 0.8152 0.0766 -0.1187 0.0205 604 ALA B N 4647 C CA . ALA A 586 ? 0.5575 0.8219 0.8309 0.0926 -0.1181 0.0185 604 ALA B CA 4648 C C . ALA A 586 ? 0.5604 0.7944 0.8221 0.1060 -0.1172 0.0189 604 ALA B C 4649 O O . ALA A 586 ? 0.5690 0.7842 0.8170 0.1075 -0.1244 0.0232 604 ALA B O 4650 C CB . ALA A 586 ? 0.5636 0.8518 0.8491 0.0915 -0.1290 0.0221 604 ALA B CB 4651 N N . VAL A 587 ? 0.5564 0.7845 0.8217 0.1151 -0.1093 0.0153 605 VAL B N 4652 C CA . VAL A 587 ? 0.5604 0.7590 0.8137 0.1232 -0.1084 0.0177 605 VAL B CA 4653 C C . VAL A 587 ? 0.5665 0.7657 0.8295 0.1388 -0.1087 0.0148 605 VAL B C 4654 O O . VAL A 587 ? 0.5663 0.7825 0.8411 0.1443 -0.1046 0.0086 605 VAL B O 4655 C CB . VAL A 587 ? 0.5554 0.7376 0.7976 0.1164 -0.1007 0.0178 605 VAL B CB 4656 C CG1 . VAL A 587 ? 0.5604 0.7165 0.7908 0.1218 -0.1012 0.0238 605 VAL B CG1 4657 C CG2 . VAL A 587 ? 0.5527 0.7344 0.7842 0.1026 -0.1001 0.0194 605 VAL B CG2 4658 N N . ASP A 588 ? 0.5754 0.7544 0.8310 0.1469 -0.1138 0.0196 606 ASP B N 4659 C CA . ASP A 588 ? 0.5871 0.7560 0.8456 0.1611 -0.1156 0.0178 606 ASP B CA 4660 C C . ASP A 588 ? 0.5895 0.7441 0.8433 0.1602 -0.1095 0.0140 606 ASP B C 4661 O O . ASP A 588 ? 0.5882 0.7231 0.8307 0.1523 -0.1076 0.0191 606 ASP B O 4662 C CB . ASP A 588 ? 0.5978 0.7441 0.8460 0.1665 -0.1223 0.0259 606 ASP B CB 4663 C CG . ASP A 588 ? 0.6150 0.7425 0.8614 0.1790 -0.1256 0.0253 606 ASP B CG 4664 O OD1 . ASP A 588 ? 0.6219 0.7571 0.8759 0.1889 -0.1247 0.0173 606 ASP B OD1 4665 O OD2 . ASP A 588 ? 0.6250 0.7288 0.8603 0.1794 -0.1295 0.0335 606 ASP B OD2 4666 N N . SER A 589 ? 0.5950 0.7606 0.8564 0.1689 -0.1066 0.0056 607 SER B N 4667 C CA . SER A 589 ? 0.6008 0.7518 0.8549 0.1679 -0.1016 0.0006 607 SER B CA 4668 C C . SER A 589 ? 0.6172 0.7309 0.8567 0.1692 -0.1067 0.0052 607 SER B C 4669 O O . SER A 589 ? 0.6208 0.7181 0.8512 0.1621 -0.1044 0.0046 607 SER B O 4670 C CB . SER A 589 ? 0.6107 0.7777 0.8716 0.1819 -0.0982 -0.0094 607 SER B CB 4671 O OG . SER A 589 ? 0.6280 0.7915 0.8908 0.2001 -0.1045 -0.0107 607 SER B OG 4672 N N . ALA A 590 ? 0.6286 0.7289 0.8654 0.1766 -0.1144 0.0108 608 ALA B N 4673 C CA . ALA A 590 ? 0.6474 0.7126 0.8702 0.1757 -0.1206 0.0172 608 ALA B CA 4674 C C . ALA A 590 ? 0.6369 0.6936 0.8533 0.1587 -0.1181 0.0270 608 ALA B C 4675 O O . ALA A 590 ? 0.6516 0.6832 0.8578 0.1536 -0.1225 0.0331 608 ALA B O 4676 C CB . ALA A 590 ? 0.7041 0.7591 0.9252 0.1853 -0.1292 0.0234 608 ALA B CB 4677 N N . VAL A 591 ? 0.6146 0.6917 0.8357 0.1499 -0.1120 0.0294 609 VAL B N 4678 C CA . VAL A 591 ? 0.6060 0.6781 0.8204 0.1369 -0.1088 0.0387 609 VAL B CA 4679 C C . VAL A 591 ? 0.6070 0.6721 0.8181 0.1289 -0.1055 0.0353 609 VAL B C 4680 O O . VAL A 591 ? 0.6644 0.7209 0.8699 0.1191 -0.1053 0.0447 609 VAL B O 4681 C CB . VAL A 591 ? 0.5879 0.6784 0.8030 0.1318 -0.1038 0.0409 609 VAL B CB 4682 C CG1 . VAL A 591 ? 0.7553 0.8501 0.9702 0.1390 -0.1084 0.0444 609 VAL B CG1 4683 C CG2 . VAL A 591 ? 0.5768 0.6855 0.7985 0.1287 -0.0984 0.0303 609 VAL B CG2 4684 N N . TYR A 592 ? 0.9784 1.0482 1.1924 0.1333 -0.1031 0.0228 610 TYR B N 4685 C CA . TYR A 592 ? 0.9167 0.9797 1.1253 0.1255 -0.0999 0.0191 610 TYR B CA 4686 C C . TYR A 592 ? 1.0364 1.0686 1.2334 0.1276 -0.1076 0.0182 610 TYR B C 4687 O O . TYR A 592 ? 1.0926 1.1132 1.2818 0.1185 -0.1078 0.0182 610 TYR B O 4688 C CB . TYR A 592 ? 0.7939 0.8781 1.0085 0.1281 -0.0925 0.0070 610 TYR B CB 4689 C CG . TYR A 592 ? 0.6828 0.7935 0.9059 0.1226 -0.0870 0.0083 610 TYR B CG 4690 C CD1 . TYR A 592 ? 0.6692 0.7804 0.8879 0.1112 -0.0844 0.0162 610 TYR B CD1 4691 C CD2 . TYR A 592 ? 0.6695 0.8042 0.9034 0.1289 -0.0851 0.0022 610 TYR B CD2 4692 C CE1 . TYR A 592 ? 0.6563 0.7842 0.8771 0.1065 -0.0813 0.0169 610 TYR B CE1 4693 C CE2 . TYR A 592 ? 0.6476 0.8022 0.8864 0.1211 -0.0827 0.0042 610 TYR B CE2 4694 C CZ . TYR A 592 ? 0.6768 0.8244 0.9069 0.1101 -0.0813 0.0109 610 TYR B CZ 4695 O OH . TYR A 592 ? 0.8283 0.9883 1.0578 0.1027 -0.0808 0.0124 610 TYR B OH 4696 N N . GLY A 593 ? 0.7656 0.7817 0.9591 0.1389 -0.1153 0.0178 611 GLY B N 4697 C CA . GLY A 593 ? 0.8528 0.8322 1.0304 0.1408 -0.1252 0.0174 611 GLY B CA 4698 C C . GLY A 593 ? 0.8678 0.8371 1.0353 0.1472 -0.1239 0.0033 611 GLY B C 4699 O O . GLY A 593 ? 0.8447 0.7932 1.0008 0.1625 -0.1295 -0.0053 611 GLY B O 4700 N N . LEU A 602 ? 0.8725 1.0219 1.0863 0.0848 -0.0601 -0.0047 620 LEU B N 4701 C CA . LEU A 602 ? 0.9869 1.1163 1.1905 0.0789 -0.0615 -0.0002 620 LEU B CA 4702 C C . LEU A 602 ? 1.1132 1.2471 1.3104 0.0682 -0.0562 -0.0004 620 LEU B C 4703 O O . LEU A 602 ? 1.1221 1.2450 1.3119 0.0646 -0.0562 -0.0014 620 LEU B O 4704 C CB . LEU A 602 ? 1.0540 1.1727 1.2555 0.0774 -0.0661 0.0113 620 LEU B CB 4705 C CG . LEU A 602 ? 0.9015 1.0094 1.1060 0.0862 -0.0726 0.0141 620 LEU B CG 4706 C CD1 . LEU A 602 ? 0.7924 0.8933 0.9938 0.0837 -0.0756 0.0274 620 LEU B CD1 4707 C CD2 . LEU A 602 ? 0.8752 0.9654 1.0751 0.0899 -0.0768 0.0092 620 LEU B CD2 4708 N N . GLU A 603 ? 1.1148 1.2625 1.3130 0.0625 -0.0529 0.0010 621 GLU B N 4709 C CA . GLU A 603 ? 1.0120 1.1605 1.2016 0.0523 -0.0489 0.0025 621 GLU B CA 4710 C C . GLU A 603 ? 0.9786 1.1424 1.1698 0.0494 -0.0433 -0.0056 621 GLU B C 4711 O O . GLU A 603 ? 0.8637 1.0455 1.0645 0.0535 -0.0416 -0.0102 621 GLU B O 4712 C CB . GLU A 603 ? 0.8504 0.9990 1.0341 0.0472 -0.0498 0.0090 621 GLU B CB 4713 C CG . GLU A 603 ? 0.8013 0.9359 0.9743 0.0459 -0.0507 0.0179 621 GLU B CG 4714 C CD . GLU A 603 ? 0.8526 0.9827 1.0138 0.0442 -0.0517 0.0230 621 GLU B CD 4715 O OE1 . GLU A 603 ? 0.8199 0.9537 0.9820 0.0442 -0.0543 0.0209 621 GLU B OE1 4716 O OE2 . GLU A 603 ? 0.8948 1.0167 1.0443 0.0435 -0.0506 0.0292 621 GLU B OE2 4717 N N . ARG A 604 ? 1.3452 1.5042 1.5271 0.0425 -0.0402 -0.0061 622 ARG B N 4718 C CA . ARG A 604 ? 1.3537 1.5268 1.5338 0.0383 -0.0340 -0.0120 622 ARG B CA 4719 C C . ARG A 604 ? 1.2940 1.4644 1.4636 0.0261 -0.0324 -0.0069 622 ARG B C 4720 O O . ARG A 604 ? 1.2019 1.3572 1.3622 0.0231 -0.0339 -0.0030 622 ARG B O 4721 C CB . ARG A 604 ? 1.2736 1.4388 1.4477 0.0438 -0.0326 -0.0192 622 ARG B CB 4722 C CG . ARG A 604 ? 1.2430 1.4253 1.4142 0.0424 -0.0250 -0.0255 622 ARG B CG 4723 C CD . ARG A 604 ? 1.2329 1.4040 1.3941 0.0515 -0.0244 -0.0342 622 ARG B CD 4724 N NE . ARG A 604 ? 1.2808 1.4713 1.4381 0.0527 -0.0157 -0.0401 622 ARG B NE 4725 C CZ . ARG A 604 ? 1.3696 1.5536 1.5147 0.0631 -0.0134 -0.0492 622 ARG B CZ 4726 N NH1 . ARG A 604 ? 1.3818 1.5363 1.5163 0.0715 -0.0208 -0.0536 622 ARG B NH1 4727 N NH2 . ARG A 604 ? 1.5025 1.7081 1.6438 0.0650 -0.0042 -0.0533 622 ARG B NH2 4728 N N . VAL A 605 ? 1.4048 1.5903 1.5757 0.0187 -0.0301 -0.0061 623 VAL B N 4729 C CA . VAL A 605 ? 1.3739 1.5520 1.5317 0.0074 -0.0305 -0.0005 623 VAL B CA 4730 C C . VAL A 605 ? 1.4684 1.6502 1.6180 0.0004 -0.0251 -0.0029 623 VAL B C 4731 O O . VAL A 605 ? 1.5946 1.7624 1.7303 -0.0055 -0.0258 0.0014 623 VAL B O 4732 C CB . VAL A 605 ? 1.2816 1.4684 1.4410 0.0000 -0.0335 0.0029 623 VAL B CB 4733 C CG1 . VAL A 605 ? 1.4180 1.5914 1.5591 -0.0117 -0.0355 0.0083 623 VAL B CG1 4734 C CG2 . VAL A 605 ? 1.2358 1.4153 1.3996 0.0074 -0.0397 0.0054 623 VAL B CG2 4735 N N . PHE A 606 ? 1.4239 1.6245 1.5801 0.0027 -0.0194 -0.0093 624 PHE B N 4736 C CA . PHE A 606 ? 1.3242 1.5306 1.4710 -0.0039 -0.0136 -0.0111 624 PHE B CA 4737 C C . PHE A 606 ? 1.3172 1.5018 1.4509 -0.0026 -0.0149 -0.0121 624 PHE B C 4738 O O . PHE A 606 ? 1.3459 1.5271 1.4673 -0.0106 -0.0127 -0.0106 624 PHE B O 4739 C CB . PHE A 606 ? 1.3481 1.5810 1.5034 0.0021 -0.0064 -0.0177 624 PHE B CB 4740 C CG . PHE A 606 ? 1.2962 1.5586 1.4656 -0.0026 -0.0047 -0.0142 624 PHE B CG 4741 C CD1 . PHE A 606 ? 1.2361 1.5174 1.4034 -0.0166 -0.0010 -0.0091 624 PHE B CD1 4742 C CD2 . PHE A 606 ? 1.4327 1.7046 1.6174 0.0056 -0.0080 -0.0146 624 PHE B CD2 4743 C CE1 . PHE A 606 ? 1.2953 1.6062 1.4767 -0.0239 -0.0012 -0.0036 624 PHE B CE1 4744 C CE2 . PHE A 606 ? 1.4817 1.7833 1.6806 -0.0002 -0.0080 -0.0100 624 PHE B CE2 4745 C CZ . PHE A 606 ? 1.4422 1.7641 1.6401 -0.0158 -0.0049 -0.0041 624 PHE B CZ 4746 N N . GLN A 607 ? 1.2596 1.4298 1.3957 0.0061 -0.0194 -0.0135 625 GLN B N 4747 C CA . GLN A 607 ? 1.2359 1.3874 1.3611 0.0050 -0.0227 -0.0126 625 GLN B CA 4748 C C . GLN A 607 ? 1.2023 1.3429 1.3224 -0.0005 -0.0267 -0.0024 625 GLN B C 4749 O O . GLN A 607 ? 1.2462 1.3795 1.3553 -0.0060 -0.0273 0.0006 625 GLN B O 4750 C CB . GLN A 607 ? 1.2925 1.4321 1.4207 0.0143 -0.0275 -0.0164 625 GLN B CB 4751 C CG . GLN A 607 ? 1.3913 1.5299 1.5319 0.0205 -0.0316 -0.0131 625 GLN B CG 4752 C CD . GLN A 607 ? 1.4997 1.6246 1.6411 0.0293 -0.0369 -0.0173 625 GLN B CD 4753 O OE1 . GLN A 607 ? 1.6020 1.7185 1.7338 0.0327 -0.0371 -0.0250 625 GLN B OE1 4754 N NE2 . GLN A 607 ? 1.5412 1.6609 1.6910 0.0333 -0.0419 -0.0122 625 GLN B NE2 4755 N N . PHE A 608 ? 0.9461 1.0856 1.0724 0.0023 -0.0294 0.0029 626 PHE B N 4756 C CA . PHE A 608 ? 0.8265 0.9564 0.9448 0.0007 -0.0322 0.0124 626 PHE B CA 4757 C C . PHE A 608 ? 0.7487 0.8773 0.8539 -0.0071 -0.0301 0.0143 626 PHE B C 4758 O O . PHE A 608 ? 0.7195 0.8373 0.8128 -0.0073 -0.0321 0.0214 626 PHE B O 4759 C CB . PHE A 608 ? 0.7784 0.9058 0.9028 0.0078 -0.0355 0.0171 626 PHE B CB 4760 C CG . PHE A 608 ? 0.8579 0.9768 0.9757 0.0118 -0.0382 0.0275 626 PHE B CG 4761 C CD1 . PHE A 608 ? 0.7803 0.8914 0.8836 0.0124 -0.0384 0.0327 626 PHE B CD1 4762 C CD2 . PHE A 608 ? 0.9396 1.0583 1.0643 0.0153 -0.0410 0.0329 626 PHE B CD2 4763 C CE1 . PHE A 608 ? 0.7615 0.8677 0.8576 0.0197 -0.0397 0.0426 626 PHE B CE1 4764 C CE2 . PHE A 608 ? 0.9533 1.0713 1.0742 0.0198 -0.0425 0.0445 626 PHE B CE2 4765 C CZ . PHE A 608 ? 0.8586 0.9718 0.9654 0.0236 -0.0410 0.0491 626 PHE B CZ 4766 N N . LEU A 609 ? 0.6979 0.8377 0.8042 -0.0134 -0.0265 0.0092 627 LEU B N 4767 C CA . LEU A 609 ? 0.7179 0.8551 0.8107 -0.0235 -0.0259 0.0122 627 LEU B CA 4768 C C . LEU A 609 ? 0.8799 1.0135 0.9607 -0.0289 -0.0233 0.0123 627 LEU B C 4769 O O . LEU A 609 ? 0.8940 1.0152 0.9586 -0.0342 -0.0251 0.0177 627 LEU B O 4770 C CB . LEU A 609 ? 0.6978 0.8533 0.7985 -0.0304 -0.0235 0.0093 627 LEU B CB 4771 C CG . LEU A 609 ? 0.6580 0.8069 0.7506 -0.0387 -0.0287 0.0148 627 LEU B CG 4772 C CD1 . LEU A 609 ? 0.7137 0.8432 0.8012 -0.0299 -0.0349 0.0183 627 LEU B CD1 4773 C CD2 . LEU A 609 ? 0.5856 0.7595 0.6932 -0.0446 -0.0276 0.0133 627 LEU B CD2 4774 N N . GLU A 610 ? 1.1676 1.3089 1.2533 -0.0268 -0.0200 0.0063 628 GLU B N 4775 C CA . GLU A 610 ? 1.1835 1.3204 1.2560 -0.0319 -0.0184 0.0063 628 GLU B CA 4776 C C . GLU A 610 ? 0.9716 1.0947 1.0394 -0.0284 -0.0235 0.0112 628 GLU B C 4777 O O . GLU A 610 ? 1.0211 1.1414 1.0839 -0.0294 -0.0242 0.0091 628 GLU B O 4778 C CB . GLU A 610 ? 1.1511 1.3005 1.2254 -0.0312 -0.0129 -0.0025 628 GLU B CB 4779 C CG . GLU A 610 ? 1.0395 1.1924 1.1257 -0.0205 -0.0132 -0.0097 628 GLU B CG 4780 C CD . GLU A 610 ? 1.0851 1.2503 1.1684 -0.0168 -0.0067 -0.0189 628 GLU B CD 4781 O OE1 . GLU A 610 ? 1.2419 1.4164 1.3160 -0.0237 -0.0012 -0.0186 628 GLU B OE1 4782 O OE2 . GLU A 610 ? 1.0213 1.1860 1.1095 -0.0059 -0.0070 -0.0260 628 GLU B OE2 4783 N N . LYS A 611 ? 0.5751 0.6909 0.6440 -0.0238 -0.0274 0.0186 629 LYS B N 4784 C CA . LYS A 611 ? 0.5760 0.6843 0.6389 -0.0212 -0.0314 0.0269 629 LYS B CA 4785 C C . LYS A 611 ? 0.5867 0.6862 0.6310 -0.0250 -0.0313 0.0320 629 LYS B C 4786 O O . LYS A 611 ? 0.6110 0.7070 0.6482 -0.0233 -0.0339 0.0387 629 LYS B O 4787 C CB . LYS A 611 ? 0.6368 0.7441 0.7076 -0.0119 -0.0346 0.0341 629 LYS B CB 4788 C CG . LYS A 611 ? 0.7439 0.8419 0.8023 -0.0070 -0.0352 0.0403 629 LYS B CG 4789 C CD . LYS A 611 ? 0.8132 0.9120 0.8788 0.0038 -0.0370 0.0457 629 LYS B CD 4790 C CE . LYS A 611 ? 0.6917 0.7779 0.7391 0.0127 -0.0382 0.0530 629 LYS B CE 4791 N NZ . LYS A 611 ? 0.6937 0.7640 0.7225 0.0068 -0.0390 0.0490 629 LYS B NZ 4792 N N . SER A 612 ? 0.6137 0.7097 0.6495 -0.0305 -0.0293 0.0299 630 SER B N 4793 C CA . SER A 612 ? 0.6096 0.6925 0.6242 -0.0358 -0.0303 0.0344 630 SER B CA 4794 C C . SER A 612 ? 0.6171 0.7036 0.6241 -0.0446 -0.0277 0.0320 630 SER B C 4795 O O . SER A 612 ? 0.6316 0.7062 0.6196 -0.0487 -0.0291 0.0367 630 SER B O 4796 C CB . SER A 612 ? 0.6964 0.7723 0.7034 -0.0420 -0.0313 0.0341 630 SER B CB 4797 O OG . SER A 612 ? 0.7288 0.8229 0.7493 -0.0498 -0.0271 0.0277 630 SER B OG 4798 N N . ASP A 613 ? 0.6112 0.7115 0.6294 -0.0465 -0.0241 0.0248 631 ASP B N 4799 C CA . ASP A 613 ? 0.6205 0.7233 0.6295 -0.0526 -0.0218 0.0219 631 ASP B CA 4800 C C . ASP A 613 ? 0.6226 0.7175 0.6258 -0.0493 -0.0270 0.0273 631 ASP B C 4801 O O . ASP A 613 ? 0.6151 0.7128 0.6294 -0.0443 -0.0304 0.0271 631 ASP B O 4802 C CB . ASP A 613 ? 0.6182 0.7344 0.6375 -0.0514 -0.0174 0.0120 631 ASP B CB 4803 C CG . ASP A 613 ? 0.6308 0.7461 0.6381 -0.0546 -0.0162 0.0081 631 ASP B CG 4804 O OD1 . ASP A 613 ? 0.7683 0.8794 0.7598 -0.0617 -0.0154 0.0119 631 ASP B OD1 4805 O OD2 . ASP A 613 ? 0.6331 0.7487 0.6439 -0.0497 -0.0171 0.0013 631 ASP B OD2 4806 N N . LEU A 614 ? 0.6346 0.7203 0.6203 -0.0528 -0.0286 0.0332 632 LEU B N 4807 C CA . LEU A 614 ? 0.6374 0.7194 0.6181 -0.0495 -0.0340 0.0402 632 LEU B CA 4808 C C . LEU A 614 ? 0.6433 0.7289 0.6216 -0.0547 -0.0354 0.0357 632 LEU B C 4809 O O . LEU A 614 ? 0.6468 0.7315 0.6221 -0.0541 -0.0413 0.0419 632 LEU B O 4810 C CB . LEU A 614 ? 0.6516 0.7206 0.6120 -0.0494 -0.0358 0.0481 632 LEU B CB 4811 C CG . LEU A 614 ? 0.6540 0.7118 0.6093 -0.0433 -0.0364 0.0520 632 LEU B CG 4812 C CD1 . LEU A 614 ? 0.6749 0.7135 0.6048 -0.0410 -0.0397 0.0596 632 LEU B CD1 4813 C CD2 . LEU A 614 ? 0.6393 0.7040 0.6106 -0.0313 -0.0382 0.0555 632 LEU B CD2 4814 N N . GLY A 615 ? 0.8660 0.9560 0.8445 -0.0588 -0.0305 0.0256 633 GLY B N 4815 C CA . GLY A 615 ? 0.6761 0.7651 0.6475 -0.0619 -0.0320 0.0195 633 GLY B CA 4816 C C . GLY A 615 ? 0.6547 0.7429 0.6378 -0.0577 -0.0371 0.0152 633 GLY B C 4817 O O . GLY A 615 ? 0.7496 0.8413 0.7487 -0.0525 -0.0373 0.0155 633 GLY B O 4818 N N . CYS A 616 ? 0.6704 0.7510 0.6425 -0.0608 -0.0423 0.0115 634 CYS B N 4819 C CA . CYS A 616 ? 0.6758 0.7486 0.6527 -0.0592 -0.0502 0.0078 634 CYS B CA 4820 C C . CYS A 616 ? 0.7010 0.7623 0.6583 -0.0597 -0.0505 -0.0042 634 CYS B C 4821 O O . CYS A 616 ? 0.7140 0.7747 0.6538 -0.0630 -0.0468 -0.0065 634 CYS B O 4822 C CB . CYS A 616 ? 0.6743 0.7456 0.6562 -0.0637 -0.0621 0.0199 634 CYS B CB 4823 S SG . CYS A 616 ? 0.8455 0.9315 0.8438 -0.0595 -0.0608 0.0355 634 CYS B SG 4824 N N . GLY A 617 ? 0.7114 0.7614 0.6688 -0.0554 -0.0553 -0.0118 635 GLY B N 4825 C CA . GLY A 617 ? 0.7420 0.7752 0.6760 -0.0531 -0.0575 -0.0238 635 GLY B CA 4826 C C . GLY A 617 ? 0.7485 0.7919 0.6735 -0.0453 -0.0431 -0.0343 635 GLY B C 4827 O O . GLY A 617 ? 0.7289 0.7929 0.6676 -0.0436 -0.0322 -0.0319 635 GLY B O 4828 N N . ALA A 618 ? 0.7800 0.8086 0.6796 -0.0406 -0.0439 -0.0452 636 ALA B N 4829 C CA . ALA A 618 ? 0.7921 0.8327 0.6801 -0.0311 -0.0299 -0.0549 636 ALA B CA 4830 C C . ALA A 618 ? 0.7966 0.8482 0.6712 -0.0383 -0.0229 -0.0512 636 ALA B C 4831 O O . ALA A 618 ? 0.8082 0.8738 0.6723 -0.0319 -0.0107 -0.0571 636 ALA B O 4832 C CB . ALA A 618 ? 0.8294 0.8471 0.6922 -0.0185 -0.0333 -0.0694 636 ALA B CB 4833 N N . GLY A 619 ? 0.7897 0.8368 0.6638 -0.0505 -0.0302 -0.0409 637 GLY B N 4834 C CA . GLY A 619 ? 0.7958 0.8502 0.6558 -0.0578 -0.0251 -0.0363 637 GLY B CA 4835 C C . GLY A 619 ? 0.8212 0.8542 0.6565 -0.0634 -0.0365 -0.0365 637 GLY B C 4836 O O . GLY A 619 ? 0.8349 0.8470 0.6642 -0.0634 -0.0497 -0.0394 637 GLY B O 4837 N N . GLY A 620 ? 0.8290 0.8668 0.6496 -0.0697 -0.0326 -0.0321 638 GLY B N 4838 C CA . GLY A 620 ? 0.8538 0.8733 0.6499 -0.0757 -0.0433 -0.0313 638 GLY B CA 4839 C C . GLY A 620 ? 0.8385 0.8570 0.6460 -0.0857 -0.0546 -0.0172 638 GLY B C 4840 O O . GLY A 620 ? 0.8110 0.8433 0.6405 -0.0872 -0.0514 -0.0077 638 GLY B O 4841 N N . GLY A 621 ? 0.8595 0.8617 0.6500 -0.0916 -0.0684 -0.0155 639 GLY B N 4842 C CA . GLY A 621 ? 0.8486 0.8535 0.6491 -0.0998 -0.0799 -0.0010 639 GLY B CA 4843 C C . GLY A 621 ? 0.8777 0.8672 0.6539 -0.1074 -0.0937 0.0005 639 GLY B C 4844 O O . GLY A 621 ? 0.9072 0.8833 0.6544 -0.1063 -0.0920 -0.0095 639 GLY B O 4845 N N . LEU A 622 ? 0.8711 0.8643 0.6585 -0.1147 -0.1077 0.0137 640 LEU B N 4846 C CA . LEU A 622 ? 0.8984 0.8797 0.6648 -0.1235 -0.1228 0.0174 640 LEU B CA 4847 C C . LEU A 622 ? 0.9094 0.8924 0.6549 -0.1242 -0.1164 0.0192 640 LEU B C 4848 O O . LEU A 622 ? 0.9412 0.9087 0.6580 -0.1288 -0.1240 0.0151 640 LEU B O 4849 C CB . LEU A 622 ? 0.8857 0.8793 0.6737 -0.1310 -0.1382 0.0342 640 LEU B CB 4850 C CG . LEU A 622 ? 0.8794 0.8712 0.6866 -0.1339 -0.1481 0.0358 640 LEU B CG 4851 C CD1 . LEU A 622 ? 0.8672 0.8790 0.6968 -0.1419 -0.1622 0.0558 640 LEU B CD1 4852 C CD2 . LEU A 622 ? 0.9167 0.8768 0.6980 -0.1382 -0.1590 0.0222 640 LEU B CD2 4853 N N . ASN A 623 ? 0.8873 0.8861 0.6441 -0.1202 -0.1037 0.0255 641 ASN B N 4854 C CA . ASN A 623 ? 0.8991 0.8978 0.6354 -0.1214 -0.0968 0.0280 641 ASN B CA 4855 C C . ASN A 623 ? 0.8788 0.8888 0.6262 -0.1167 -0.0801 0.0287 641 ASN B C 4856 O O . ASN A 623 ? 0.8587 0.8757 0.6265 -0.1119 -0.0738 0.0248 641 ASN B O 4857 C CB . ASN A 623 ? 0.9027 0.9047 0.6369 -0.1261 -0.1090 0.0427 641 ASN B CB 4858 C CG . ASN A 623 ? 0.8737 0.8926 0.6382 -0.1223 -0.1121 0.0563 641 ASN B CG 4859 O OD1 . ASN A 623 ? 0.8510 0.8775 0.6336 -0.1162 -0.1022 0.0561 641 ASN B OD1 4860 N ND2 . ASN A 623 ? 0.8763 0.9027 0.6460 -0.1254 -0.1265 0.0689 641 ASN B ND2 4861 N N . ASN A 624 ? 0.8866 0.8968 0.6191 -0.1190 -0.0743 0.0343 642 ASN B N 4862 C CA . ASN A 624 ? 0.8737 0.8912 0.6127 -0.1177 -0.0608 0.0362 642 ASN B CA 4863 C C . ASN A 624 ? 0.8462 0.8704 0.6116 -0.1129 -0.0621 0.0441 642 ASN B C 4864 O O . ASN A 624 ? 0.8294 0.8602 0.6106 -0.1100 -0.0538 0.0405 642 ASN B O 4865 C CB . ASN A 624 ? 0.8921 0.9044 0.6076 -0.1230 -0.0576 0.0431 642 ASN B CB 4866 C CG . ASN A 624 ? 0.8827 0.8983 0.6035 -0.1245 -0.0478 0.0482 642 ASN B CG 4867 O OD1 . ASN A 624 ? 0.8818 0.9058 0.6038 -0.1268 -0.0363 0.0426 642 ASN B OD1 4868 N ND2 . ASN A 624 ? 0.8782 0.8872 0.6012 -0.1226 -0.0532 0.0596 642 ASN B ND2 4869 N N . ALA A 625 ? 0.8429 0.8669 0.6128 -0.1108 -0.0725 0.0554 643 ALA B N 4870 C CA . ALA A 625 ? 0.8206 0.8513 0.6122 -0.1034 -0.0733 0.0636 643 ALA B CA 4871 C C . ALA A 625 ? 0.7999 0.8395 0.6167 -0.1001 -0.0730 0.0580 643 ALA B C 4872 O O . ALA A 625 ? 0.8971 0.9413 0.7300 -0.0946 -0.0676 0.0590 643 ALA B O 4873 C CB . ALA A 625 ? 0.8231 0.8571 0.6151 -0.0992 -0.0844 0.0775 643 ALA B CB 4874 N N . ASN A 626 ? 0.8059 0.8450 0.6239 -0.1037 -0.0800 0.0521 644 ASN B N 4875 C CA . ASN A 626 ? 0.7911 0.8345 0.6297 -0.1013 -0.0808 0.0465 644 ASN B CA 4876 C C . ASN A 626 ? 0.7878 0.8298 0.6267 -0.0991 -0.0680 0.0338 644 ASN B C 4877 O O . ASN A 626 ? 0.7698 0.8174 0.6285 -0.0945 -0.0650 0.0313 644 ASN B O 4878 C CB . ASN A 626 ? 0.8055 0.8429 0.6406 -0.1070 -0.0941 0.0441 644 ASN B CB 4879 C CG . ASN A 626 ? 0.7924 0.8324 0.6488 -0.1055 -0.0981 0.0420 644 ASN B CG 4880 O OD1 . ASN A 626 ? 0.8077 0.8346 0.6564 -0.1081 -0.1028 0.0319 644 ASN B OD1 4881 N ND2 . ASN A 626 ? 0.7674 0.8221 0.6481 -0.1003 -0.0965 0.0514 644 ASN B ND2 4882 N N . VAL A 627 ? 0.8055 0.8428 0.6232 -0.1018 -0.0603 0.0267 645 VAL B N 4883 C CA . VAL A 627 ? 0.8022 0.8452 0.6222 -0.0991 -0.0472 0.0171 645 VAL B CA 4884 C C . VAL A 627 ? 0.7818 0.8334 0.6172 -0.0979 -0.0402 0.0235 645 VAL B C 4885 O O . VAL A 627 ? 0.7665 0.8260 0.6191 -0.0939 -0.0346 0.0190 645 VAL B O 4886 C CB . VAL A 627 ? 0.8271 0.8684 0.6209 -0.1023 -0.0396 0.0108 645 VAL B CB 4887 C CG1 . VAL A 627 ? 0.8215 0.8772 0.6208 -0.1006 -0.0248 0.0061 645 VAL B CG1 4888 C CG2 . VAL A 627 ? 0.8506 0.8802 0.6273 -0.1003 -0.0454 0.0006 645 VAL B CG2 4889 N N . PHE A 628 ? 0.7846 0.8322 0.6120 -0.1009 -0.0418 0.0340 646 PHE B N 4890 C CA . PHE A 628 ? 0.7722 0.8207 0.6084 -0.0996 -0.0378 0.0401 646 PHE B CA 4891 C C . PHE A 628 ? 0.7503 0.8024 0.6098 -0.0913 -0.0424 0.0432 646 PHE B C 4892 O O . PHE A 628 ? 0.7370 0.7926 0.6093 -0.0886 -0.0378 0.0422 646 PHE B O 4893 C CB . PHE A 628 ? 0.7867 0.8234 0.6040 -0.1025 -0.0409 0.0508 646 PHE B CB 4894 C CG . PHE A 628 ? 0.8426 0.8761 0.6394 -0.1123 -0.0340 0.0507 646 PHE B CG 4895 C CD1 . PHE A 628 ? 0.8242 0.8589 0.6036 -0.1174 -0.0323 0.0467 646 PHE B CD1 4896 C CD2 . PHE A 628 ? 0.8234 0.8518 0.6163 -0.1172 -0.0302 0.0556 646 PHE B CD2 4897 C CE1 . PHE A 628 ? 0.8428 0.8778 0.6037 -0.1267 -0.0253 0.0484 646 PHE B CE1 4898 C CE2 . PHE A 628 ? 0.8289 0.8564 0.6037 -0.1287 -0.0247 0.0579 646 PHE B CE2 4899 C CZ . PHE A 628 ? 0.8444 0.8772 0.6042 -0.1332 -0.0215 0.0548 646 PHE B CZ 4900 N N . HIS A 629 ? 0.7475 0.8005 0.6127 -0.0880 -0.0519 0.0479 647 HIS B N 4901 C CA . HIS A 629 ? 0.7281 0.7881 0.6152 -0.0803 -0.0560 0.0533 647 HIS B CA 4902 C C . HIS A 629 ? 0.7147 0.7804 0.6197 -0.0788 -0.0529 0.0441 647 HIS B C 4903 O O . HIS A 629 ? 0.6989 0.7688 0.6189 -0.0733 -0.0498 0.0452 647 HIS B O 4904 C CB . HIS A 629 ? 0.7300 0.7951 0.6206 -0.0793 -0.0673 0.0624 647 HIS B CB 4905 C CG . HIS A 629 ? 0.7114 0.7888 0.6261 -0.0730 -0.0716 0.0689 647 HIS B CG 4906 N ND1 . HIS A 629 ? 0.6994 0.7817 0.6231 -0.0627 -0.0688 0.0768 647 HIS B ND1 4907 C CD2 . HIS A 629 ? 0.7059 0.7903 0.6356 -0.0758 -0.0786 0.0689 647 HIS B CD2 4908 C CE1 . HIS A 629 ? 0.6850 0.7809 0.6300 -0.0589 -0.0729 0.0823 647 HIS B CE1 4909 N NE2 . HIS A 629 ? 0.6884 0.7857 0.6381 -0.0679 -0.0792 0.0781 647 HIS B NE2 4910 N N . LEU A 630 ? 0.7242 0.7877 0.6250 -0.0826 -0.0542 0.0347 648 LEU B N 4911 C CA . LEU A 630 ? 0.7162 0.7819 0.6306 -0.0794 -0.0521 0.0256 648 LEU B CA 4912 C C . LEU A 630 ? 0.7096 0.7811 0.6276 -0.0772 -0.0401 0.0190 648 LEU B C 4913 O O . LEU A 630 ? 0.7004 0.7759 0.6321 -0.0725 -0.0375 0.0128 648 LEU B O 4914 C CB . LEU A 630 ? 0.7358 0.7919 0.6384 -0.0820 -0.0573 0.0162 648 LEU B CB 4915 C CG . LEU A 630 ? 0.7449 0.7947 0.6458 -0.0869 -0.0723 0.0227 648 LEU B CG 4916 C CD1 . LEU A 630 ? 0.7711 0.8041 0.6548 -0.0895 -0.0788 0.0116 648 LEU B CD1 4917 C CD2 . LEU A 630 ? 0.7251 0.7836 0.6507 -0.0847 -0.0781 0.0320 648 LEU B CD2 4918 N N . ALA A 631 ? 0.7163 0.7887 0.6220 -0.0813 -0.0336 0.0209 649 ALA B N 4919 C CA . ALA A 631 ? 0.7107 0.7916 0.6214 -0.0821 -0.0239 0.0181 649 ALA B CA 4920 C C . ALA A 631 ? 0.6982 0.7770 0.6175 -0.0807 -0.0250 0.0264 649 ALA B C 4921 O O . ALA A 631 ? 0.6947 0.7788 0.6183 -0.0831 -0.0193 0.0257 649 ALA B O 4922 C CB . ALA A 631 ? 0.7286 0.8125 0.6203 -0.0897 -0.0169 0.0170 649 ALA B CB 4923 N N . GLY A 632 ? 0.6943 0.7658 0.6146 -0.0763 -0.0325 0.0349 650 GLY B N 4924 C CA . GLY A 632 ? 0.6883 0.7539 0.6111 -0.0717 -0.0338 0.0425 650 GLY B CA 4925 C C . GLY A 632 ? 0.7058 0.7577 0.6067 -0.0762 -0.0339 0.0488 650 GLY B C 4926 O O . GLY A 632 ? 0.7082 0.7523 0.6060 -0.0768 -0.0329 0.0509 650 GLY B O 4927 N N . LEU A 633 ? 0.8289 0.8749 0.7125 -0.0799 -0.0365 0.0522 651 LEU B N 4928 C CA . LEU A 633 ? 0.7744 0.8045 0.6336 -0.0856 -0.0371 0.0582 651 LEU B CA 4929 C C . LEU A 633 ? 0.7948 0.8152 0.6398 -0.0798 -0.0443 0.0668 651 LEU B C 4930 O O . LEU A 633 ? 0.8488 0.8786 0.6990 -0.0781 -0.0477 0.0668 651 LEU B O 4931 C CB . LEU A 633 ? 0.7555 0.7907 0.6041 -0.0987 -0.0309 0.0535 651 LEU B CB 4932 C CG . LEU A 633 ? 0.7510 0.7979 0.6086 -0.1062 -0.0232 0.0484 651 LEU B CG 4933 C CD1 . LEU A 633 ? 0.7621 0.8223 0.6119 -0.1154 -0.0158 0.0442 651 LEU B CD1 4934 C CD2 . LEU A 633 ? 0.7629 0.7943 0.6093 -0.1120 -0.0255 0.0556 651 LEU B CD2 4935 N N . THR A 634 ? 0.7715 0.7721 0.5978 -0.0758 -0.0479 0.0747 652 THR B N 4936 C CA . THR A 634 ? 0.7912 0.7795 0.5966 -0.0715 -0.0539 0.0832 652 THR B CA 4937 C C . THR A 634 ? 0.8182 0.7880 0.5962 -0.0841 -0.0531 0.0847 652 THR B C 4938 O O . THR A 634 ? 0.8247 0.7864 0.5977 -0.0934 -0.0499 0.0828 652 THR B O 4939 C CB . THR A 634 ? 0.7968 0.7738 0.5962 -0.0541 -0.0593 0.0921 652 THR B CB 4940 O OG1 . THR A 634 ? 0.8008 0.7619 0.5957 -0.0515 -0.0582 0.0909 652 THR B OG1 4941 C CG2 . THR A 634 ? 0.7747 0.7757 0.5985 -0.0426 -0.0614 0.0953 652 THR B CG2 4942 N N . PHE A 635 ? 0.8354 0.7997 0.5960 -0.0854 -0.0569 0.0894 653 PHE B N 4943 C CA . PHE A 635 ? 0.8620 0.8111 0.5962 -0.0985 -0.0563 0.0919 653 PHE B CA 4944 C C . PHE A 635 ? 0.9220 0.8511 0.6305 -0.0912 -0.0644 0.1017 653 PHE B C 4945 O O . PHE A 635 ? 1.0744 1.0117 0.7896 -0.0780 -0.0694 0.1056 653 PHE B O 4946 C CB . PHE A 635 ? 0.8576 0.8259 0.5967 -0.1105 -0.0501 0.0848 653 PHE B CB 4947 C CG . PHE A 635 ? 0.9408 0.9223 0.6871 -0.1049 -0.0539 0.0832 653 PHE B CG 4948 C CD1 . PHE A 635 ? 0.9813 0.9805 0.7540 -0.0980 -0.0544 0.0781 653 PHE B CD1 4949 C CD2 . PHE A 635 ? 0.9040 0.8786 0.6296 -0.1072 -0.0586 0.0880 653 PHE B CD2 4950 C CE1 . PHE A 635 ? 1.0012 1.0104 0.7791 -0.0957 -0.0603 0.0781 653 PHE B CE1 4951 C CE2 . PHE A 635 ? 0.8903 0.8764 0.6218 -0.1038 -0.0642 0.0874 653 PHE B CE2 4952 C CZ . PHE A 635 ? 0.9362 0.9390 0.6936 -0.0988 -0.0656 0.0827 653 PHE B CZ 4953 N N . LEU A 636 ? 0.9185 0.8216 0.5974 -0.0999 -0.0665 0.1068 654 LEU B N 4954 C CA . LEU A 636 ? 0.9495 0.8287 0.5983 -0.0943 -0.0744 0.1162 654 LEU B CA 4955 C C . LEU A 636 ? 0.9685 0.8461 0.5991 -0.1112 -0.0726 0.1172 654 LEU B C 4956 O O . LEU A 636 ? 1.2145 1.0887 0.8381 -0.1284 -0.0678 0.1161 654 LEU B O 4957 C CB . LEU A 636 ? 0.9790 0.8199 0.6012 -0.0885 -0.0808 0.1225 654 LEU B CB 4958 C CG . LEU A 636 ? 0.9661 0.8051 0.6006 -0.0700 -0.0823 0.1216 654 LEU B CG 4959 C CD1 . LEU A 636 ? 1.0052 0.7988 0.6043 -0.0621 -0.0905 0.1276 654 LEU B CD1 4960 C CD2 . LEU A 636 ? 0.9478 0.8100 0.5993 -0.0510 -0.0838 0.1244 654 LEU B CD2 4961 N N . THR A 637 ? 0.9749 0.8575 0.5982 -0.1068 -0.0766 0.1204 655 THR B N 4962 C CA . THR A 637 ? 0.9924 0.8760 0.5985 -0.1215 -0.0746 0.1208 655 THR B CA 4963 C C . THR A 637 ? 1.0155 0.8861 0.5993 -0.1135 -0.0838 0.1294 655 THR B C 4964 O O . THR A 637 ? 1.0063 0.8838 0.5998 -0.0970 -0.0900 0.1326 655 THR B O 4965 C CB . THR A 637 ? 0.9695 0.8845 0.5967 -0.1281 -0.0672 0.1106 655 THR B CB 4966 O OG1 . THR A 637 ? 0.9414 0.8725 0.5964 -0.1276 -0.0606 0.1026 655 THR B OG1 4967 C CG2 . THR A 637 ? 0.9887 0.9050 0.5977 -0.1450 -0.0609 0.1098 655 THR B CG2 4968 N N . ASN A 638 ? 1.1813 1.0348 0.7353 -0.1255 -0.0847 0.1344 656 ASN B N 4969 C CA . ASN A 638 ? 1.0695 0.9147 0.6018 -0.1213 -0.0925 0.1415 656 ASN B CA 4970 C C . ASN A 638 ? 1.0571 0.9292 0.5998 -0.1265 -0.0902 0.1353 656 ASN B C 4971 O O . ASN A 638 ? 1.0702 0.9416 0.6011 -0.1216 -0.0980 0.1403 656 ASN B O 4972 C CB . ASN A 638 ? 1.1117 0.9252 0.6051 -0.1331 -0.0950 0.1499 656 ASN B CB 4973 C CG . ASN A 638 ? 1.1146 0.9351 0.6060 -0.1556 -0.0848 0.1465 656 ASN B CG 4974 O OD1 . ASN A 638 ? 1.0858 0.9356 0.6036 -0.1603 -0.0754 0.1368 656 ASN B OD1 4975 N ND2 . ASN A 638 ? 1.1516 0.9463 0.6109 -0.1692 -0.0869 0.1555 656 ASN B ND2 4976 N N . ALA A 639 ? 1.0346 0.9289 0.5977 -0.1349 -0.0808 0.1245 657 ALA B N 4977 C CA . ALA A 639 ? 1.0257 0.9411 0.5968 -0.1377 -0.0796 0.1166 657 ALA B CA 4978 C C . ALA A 639 ? 1.0021 0.9329 0.5982 -0.1249 -0.0873 0.1153 657 ALA B C 4979 O O . ALA A 639 ? 0.9918 0.9210 0.5997 -0.1125 -0.0922 0.1214 657 ALA B O 4980 C CB . ALA A 639 ? 1.0141 0.9458 0.5958 -0.1478 -0.0669 0.1056 657 ALA B CB 4981 N N . ASN A 640 ? 1.0625 1.0080 0.6646 -0.1281 -0.0890 0.1081 658 ASN B N 4982 C CA . ASN A 640 ? 1.0307 0.9918 0.6559 -0.1203 -0.0979 0.1082 658 ASN B CA 4983 C C . ASN A 640 ? 0.9473 0.9196 0.6034 -0.1145 -0.0930 0.1040 658 ASN B C 4984 O O . ASN A 640 ? 0.9369 0.9129 0.6010 -0.1196 -0.0832 0.0939 658 ASN B O 4985 C CB . ASN A 640 ? 1.0765 1.0444 0.6970 -0.1276 -0.1016 0.0997 658 ASN B CB 4986 C CG . ASN A 640 ? 1.1359 1.1190 0.7803 -0.1239 -0.1123 0.0999 658 ASN B CG 4987 O OD1 . ASN A 640 ? 1.2886 1.2772 0.9335 -0.1209 -0.1249 0.1100 658 ASN B OD1 4988 N ND2 . ASN A 640 ? 1.0756 1.0666 0.7399 -0.1246 -0.1079 0.0900 658 ASN B ND2 4989 N N . ALA A 641 ? 1.0122 0.9917 0.6852 -0.1025 -0.0996 0.1125 659 ALA B N 4990 C CA . ALA A 641 ? 0.9302 0.9202 0.6312 -0.0953 -0.0958 0.1105 659 ALA B CA 4991 C C . ALA A 641 ? 1.0114 1.0238 0.7383 -0.0897 -0.1045 0.1146 659 ALA B C 4992 O O . ALA A 641 ? 0.9562 0.9791 0.7039 -0.0792 -0.1042 0.1194 659 ALA B O 4993 C CB . ALA A 641 ? 0.9670 0.9434 0.6623 -0.0845 -0.0936 0.1180 659 ALA B CB 4994 N N . ASP A 642 ? 0.8954 0.9149 0.6201 -0.0972 -0.1131 0.1137 660 ASP B N 4995 C CA . ASP A 642 ? 0.8820 0.9230 0.6305 -0.0961 -0.1238 0.1195 660 ASP B CA 4996 C C . ASP A 642 ? 0.8585 0.9078 0.6319 -0.0976 -0.1195 0.1113 660 ASP B C 4997 O O . ASP A 642 ? 0.8617 0.9027 0.6306 -0.1064 -0.1163 0.0980 660 ASP B O 4998 C CB . ASP A 642 ? 0.9014 0.9431 0.6377 -0.1068 -0.1360 0.1196 660 ASP B CB 4999 C CG . ASP A 642 ? 0.9217 0.9625 0.6399 -0.1033 -0.1438 0.1318 660 ASP B CG 5000 O OD1 . ASP A 642 ? 0.9799 1.0075 0.6820 -0.0961 -0.1370 0.1348 660 ASP B OD1 5001 O OD2 . ASP A 642 ? 0.9312 0.9833 0.6504 -0.1081 -0.1578 0.1390 660 ASP B OD2 5002 N N . ASP A 643 ? 0.8374 0.9021 0.6348 -0.0874 -0.1190 0.1192 661 ASP B N 5003 C CA . ASP A 643 ? 1.0209 1.0943 0.8429 -0.0877 -0.1156 0.1136 661 ASP B CA 5004 C C . ASP A 643 ? 0.9890 1.0869 0.8346 -0.0884 -0.1278 0.1251 661 ASP B C 5005 O O . ASP A 643 ? 1.1249 1.2359 0.9696 -0.0882 -0.1383 0.1378 661 ASP B O 5006 C CB . ASP A 643 ? 0.9874 1.0585 0.8172 -0.0759 -0.1047 0.1137 661 ASP B CB 5007 C CG . ASP A 643 ? 0.9849 1.0575 0.8327 -0.0781 -0.0982 0.1034 661 ASP B CG 5008 O OD1 . ASP A 643 ? 1.0927 1.1697 0.9497 -0.0866 -0.1034 0.0981 661 ASP B OD1 5009 O OD2 . ASP A 643 ? 0.7714 0.8386 0.6224 -0.0712 -0.0893 0.1009 661 ASP B OD2 5010 N N . SER A 644 ? 1.0557 1.1614 0.9232 -0.0902 -0.1270 0.1218 662 SER B N 5011 C CA . SER A 644 ? 1.0402 1.1707 0.9325 -0.0932 -0.1385 0.1342 662 SER B CA 5012 C C . SER A 644 ? 1.0314 1.1876 0.9402 -0.0771 -0.1366 0.1516 662 SER B C 5013 O O . SER A 644 ? 0.8435 0.9927 0.7404 -0.0634 -0.1281 0.1529 662 SER B O 5014 C CB . SER A 644 ? 0.9347 1.0619 0.8420 -0.1000 -0.1384 0.1255 662 SER B CB 5015 O OG . SER A 644 ? 0.9625 1.0888 0.8800 -0.0892 -0.1251 0.1208 662 SER B OG 5016 N N . GLN A 645 ? 1.4351 1.6209 1.3701 -0.0782 -0.1449 0.1658 663 GLN B N 5017 C CA . GLN A 645 ? 1.4120 1.6292 1.3634 -0.0613 -0.1437 0.1847 663 GLN B CA 5018 C C . GLN A 645 ? 1.3492 1.5705 1.3151 -0.0485 -0.1322 0.1834 663 GLN B C 5019 O O . GLN A 645 ? 1.2956 1.5112 1.2729 -0.0571 -0.1308 0.1751 663 GLN B O 5020 C CB . GLN A 645 ? 1.3945 1.6494 1.3691 -0.0694 -0.1585 0.2042 663 GLN B CB 5021 C CG . GLN A 645 ? 1.4441 1.7287 1.4213 -0.0558 -0.1624 0.2239 663 GLN B CG 5022 C CD . GLN A 645 ? 1.4846 1.8143 1.4905 -0.0648 -0.1767 0.2458 663 GLN B CD 5023 O OE1 . GLN A 645 ? 1.6020 1.9313 1.6080 -0.0866 -0.1919 0.2471 663 GLN B OE1 5024 N NE2 . GLN A 645 ? 1.4034 1.7729 1.4327 -0.0481 -0.1723 0.2640 663 GLN B NE2 5025 N N . GLU A 646 ? 1.4560 1.6848 1.4186 -0.0267 -0.1246 0.1916 664 GLU B N 5026 C CA . GLU A 646 ? 1.4495 1.6831 1.4226 -0.0112 -0.1144 0.1925 664 GLU B CA 5027 C C . GLU A 646 ? 1.4080 1.6095 1.3736 -0.0177 -0.1060 0.1723 664 GLU B C 5028 O O . GLU A 646 ? 1.4345 1.6408 1.4148 -0.0137 -0.1008 0.1707 664 GLU B O 5029 C CB . GLU A 646 ? 1.4365 1.7110 1.4427 -0.0112 -0.1189 0.2087 664 GLU B CB 5030 C CG . GLU A 646 ? 1.4780 1.7937 1.4978 -0.0085 -0.1288 0.2313 664 GLU B CG 5031 C CD . GLU A 646 ? 1.4850 1.8174 1.4983 0.0207 -0.1223 0.2445 664 GLU B CD 5032 O OE1 . GLU A 646 ? 1.5261 1.8460 1.5316 0.0394 -0.1108 0.2398 664 GLU B OE1 5033 O OE2 . GLU A 646 ? 1.4761 1.8335 1.4907 0.0260 -0.1293 0.2596 664 GLU B OE2 5034 N N . ASN A 647 ? 1.3847 1.5558 1.3276 -0.0276 -0.1045 0.1577 665 ASN B N 5035 C CA . ASN A 647 ? 1.3296 1.4756 1.2667 -0.0350 -0.0969 0.1396 665 ASN B CA 5036 C C . ASN A 647 ? 1.2086 1.3353 1.1301 -0.0214 -0.0872 0.1357 665 ASN B C 5037 O O . ASN A 647 ? 1.4472 1.5494 1.3444 -0.0237 -0.0841 0.1287 665 ASN B O 5038 C CB . ASN A 647 ? 1.4701 1.5971 1.3906 -0.0516 -0.0994 0.1273 665 ASN B CB 5039 C CG . ASN A 647 ? 1.4986 1.6102 1.4200 -0.0599 -0.0930 0.1105 665 ASN B CG 5040 O OD1 . ASN A 647 ? 1.4764 1.5935 1.4123 -0.0674 -0.0969 0.1069 665 ASN B OD1 5041 N ND2 . ASN A 647 ? 1.5755 1.6678 1.4807 -0.0586 -0.0838 0.1011 665 ASN B ND2 5042 N N . ASP A 648 ? 0.9043 1.0409 0.8383 -0.0077 -0.0832 0.1411 666 ASP B N 5043 C CA . ASP A 648 ? 0.7094 0.8255 0.6273 0.0063 -0.0760 0.1381 666 ASP B CA 5044 C C . ASP A 648 ? 0.6936 0.8062 0.6242 0.0057 -0.0701 0.1298 666 ASP B C 5045 O O . ASP A 648 ? 0.7003 0.7882 0.6162 0.0050 -0.0652 0.1201 666 ASP B O 5046 C CB . ASP A 648 ? 0.7183 0.8458 0.6312 0.0297 -0.0766 0.1534 666 ASP B CB 5047 C CG . ASP A 648 ? 0.7450 0.8389 0.6235 0.0421 -0.0744 0.1512 666 ASP B CG 5048 O OD1 . ASP A 648 ? 0.8085 0.8726 0.6715 0.0322 -0.0714 0.1388 666 ASP B OD1 5049 O OD2 . ASP A 648 ? 0.8021 0.8993 0.6680 0.0618 -0.0762 0.1628 666 ASP B OD2 5050 N N . GLU A 649 ? 0.6744 0.8115 0.6319 0.0048 -0.0714 0.1344 667 GLU B N 5051 C CA . GLU A 649 ? 0.6596 0.7942 0.6301 0.0032 -0.0668 0.1265 667 GLU B CA 5052 C C . GLU A 649 ? 0.6565 0.7781 0.6279 -0.0151 -0.0661 0.1110 667 GLU B C 5053 O O . GLU A 649 ? 0.6627 0.7842 0.6308 -0.0270 -0.0707 0.1084 667 GLU B O 5054 C CB . GLU A 649 ? 0.8620 1.0268 0.8596 0.0070 -0.0693 0.1379 667 GLU B CB 5055 C CG . GLU A 649 ? 0.8852 1.0680 0.8834 0.0287 -0.0676 0.1537 667 GLU B CG 5056 C CD . GLU A 649 ? 0.9832 1.1475 0.9680 0.0447 -0.0602 0.1491 667 GLU B CD 5057 O OE1 . GLU A 649 ? 0.9879 1.1441 0.9805 0.0395 -0.0572 0.1399 667 GLU B OE1 5058 O OE2 . GLU A 649 ? 1.0180 1.1735 0.9821 0.0631 -0.0584 0.1546 667 GLU B OE2 5059 N N . PRO A 650 ? 0.7577 0.8693 0.7327 -0.0162 -0.0607 0.1008 668 PRO B N 5060 C CA . PRO A 650 ? 0.6467 0.7504 0.6237 -0.0302 -0.0591 0.0868 668 PRO B CA 5061 C C . PRO A 650 ? 0.6404 0.7562 0.6338 -0.0387 -0.0653 0.0868 668 PRO B C 5062 O O . PRO A 650 ? 0.6326 0.7653 0.6419 -0.0357 -0.0703 0.0978 668 PRO B O 5063 C CB . PRO A 650 ? 0.6384 0.7350 0.6200 -0.0265 -0.0529 0.0795 668 PRO B CB 5064 C CG . PRO A 650 ? 0.7576 0.8480 0.7288 -0.0128 -0.0515 0.0872 668 PRO B CG 5065 C CD . PRO A 650 ? 0.7609 0.8667 0.7351 -0.0036 -0.0559 0.1015 668 PRO B CD 5066 N N . CYS A 651 ? 0.8867 0.9928 0.8739 -0.0496 -0.0655 0.0749 669 CYS B N 5067 C CA . CYS A 651 ? 0.7445 0.8528 0.7407 -0.0578 -0.0728 0.0723 669 CYS B CA 5068 C C . CYS A 651 ? 0.6353 0.7486 0.6508 -0.0542 -0.0724 0.0719 669 CYS B C 5069 O O . CYS A 651 ? 0.6301 0.7427 0.6500 -0.0467 -0.0648 0.0688 669 CYS B O 5070 C CB . CYS A 651 ? 0.6640 0.7574 0.6452 -0.0659 -0.0715 0.0576 669 CYS B CB 5071 S SG . CYS A 651 ? 0.6597 0.7462 0.6385 -0.0624 -0.0589 0.0430 669 CYS B SG 5072 N N . LYS A 652 ? 0.7718 0.8884 0.7971 -0.0608 -0.0818 0.0755 670 LYS B N 5073 C CA . LYS A 652 ? 0.8130 0.9312 0.8545 -0.0593 -0.0831 0.0752 670 LYS B CA 5074 C C . LYS A 652 ? 1.0457 1.1449 1.0795 -0.0667 -0.0878 0.0618 670 LYS B C 5075 O O . LYS A 652 ? 1.1719 1.2624 1.1951 -0.0763 -0.0975 0.0615 670 LYS B O 5076 C CB . LYS A 652 ? 0.7423 0.8804 0.8015 -0.0604 -0.0911 0.0935 670 LYS B CB 5077 C CG . LYS A 652 ? 0.6623 0.8200 0.7250 -0.0497 -0.0863 0.1071 670 LYS B CG 5078 C CD . LYS A 652 ? 0.6299 0.8085 0.7122 -0.0423 -0.0861 0.1212 670 LYS B CD 5079 C CE . LYS A 652 ? 0.7363 0.9325 0.8173 -0.0273 -0.0805 0.1336 670 LYS B CE 5080 N NZ . LYS A 652 ? 0.6190 0.8362 0.7161 -0.0164 -0.0778 0.1467 670 LYS B NZ 5081 N N . GLU A 653 ? 0.9201 1.0115 0.9567 -0.0612 -0.0814 0.0505 671 GLU B N 5082 C CA . GLU A 653 ? 0.8169 0.8888 0.8438 -0.0638 -0.0851 0.0371 671 GLU B CA 5083 C C . GLU A 653 ? 0.8183 0.8821 0.8485 -0.0727 -0.1004 0.0441 671 GLU B C 5084 O O . GLU A 653 ? 0.7425 0.8174 0.7906 -0.0732 -0.1042 0.0560 671 GLU B O 5085 C CB . GLU A 653 ? 0.8584 0.9286 0.8920 -0.0544 -0.0762 0.0268 671 GLU B CB 5086 C CG . GLU A 653 ? 0.8959 0.9475 0.9155 -0.0519 -0.0764 0.0106 671 GLU B CG 5087 C CD . GLU A 653 ? 0.9693 1.0211 0.9724 -0.0496 -0.0668 0.0000 671 GLU B CD 5088 O OE1 . GLU A 653 ? 0.9644 1.0312 0.9718 -0.0482 -0.0572 0.0026 671 GLU B OE1 5089 O OE2 . GLU A 653 ? 0.9022 0.9382 0.8861 -0.0491 -0.0692 -0.0106 671 GLU B OE2 5090 N N . ILE A 654 ? 1.2208 1.2644 1.2318 -0.0802 -0.1097 0.0374 672 ILE B N 5091 C CA . ILE A 654 ? 1.3130 1.3449 1.3226 -0.0926 -0.1277 0.0454 672 ILE B CA 5092 C C . ILE A 654 ? 1.5074 1.5171 1.5147 -0.0899 -0.1323 0.0370 672 ILE B C 5093 O O . ILE A 654 ? 1.5303 1.5255 1.5260 -0.0792 -0.1244 0.0202 672 ILE B O 5094 C CB . ILE A 654 ? 1.2974 1.3127 1.2831 -0.1028 -0.1384 0.0424 672 ILE B CB 5095 C CG1 . ILE A 654 ? 1.2681 1.2473 1.2257 -0.0999 -0.1420 0.0230 672 ILE B CG1 5096 C CG2 . ILE A 654 ? 1.3589 1.3899 1.3397 -0.1002 -0.1290 0.0434 672 ILE B CG2 5097 C CD1 . ILE A 654 ? 1.2814 1.2347 1.2136 -0.1130 -0.1602 0.0224 672 ILE B CD1 5098 N N . LEU A 655 ? 1.7984 1.8077 1.8172 -0.0993 -0.1452 0.0500 673 LEU B N 5099 C CA . LEU A 655 ? 1.7310 1.7157 1.7462 -0.0992 -0.1532 0.0452 673 LEU B CA 5100 C C . LEU A 655 ? 1.9736 1.9292 1.9705 -0.1160 -0.1757 0.0488 673 LEU B C 5101 O O . LEU A 655 ? 2.0554 2.0196 2.0517 -0.1300 -0.1858 0.0607 673 LEU B O 5102 C CB . LEU A 655 ? 1.5242 1.5306 1.5672 -0.0970 -0.1502 0.0587 673 LEU B CB 5103 C CG . LEU A 655 ? 1.3213 1.3438 1.3776 -0.0797 -0.1317 0.0521 673 LEU B CG 5104 C CD1 . LEU A 655 ? 1.3215 1.3686 1.3825 -0.0732 -0.1175 0.0526 673 LEU B CD1 5105 C CD2 . LEU A 655 ? 1.1910 1.2281 1.2695 -0.0789 -0.1324 0.0656 673 LEU B CD2 5106 N N . ARG A 656 ? 1.8806 1.7996 1.8605 -0.1144 -0.1847 0.0386 674 ARG B N 5107 C CA . ARG A 656 ? 1.8007 1.6804 1.7539 -0.1295 -0.2078 0.0383 674 ARG B CA 5108 C C . ARG A 656 ? 1.8686 1.7275 1.8243 -0.1385 -0.2235 0.0469 674 ARG B C 5109 O O . ARG A 656 ? 1.8929 1.7435 1.8473 -0.1601 -0.2440 0.0626 674 ARG B O 5110 C CB . ARG A 656 ? 1.6248 1.4660 1.5396 -0.1180 -0.2069 0.0142 674 ARG B CB 5111 C CG . ARG A 656 ? 1.5278 1.3905 1.4398 -0.1085 -0.1898 0.0058 674 ARG B CG 5112 C CD . ARG A 656 ? 1.5685 1.4021 1.4471 -0.0919 -0.1833 -0.0178 674 ARG B CD 5113 N NE . ARG A 656 ? 1.6778 1.4690 1.5178 -0.1005 -0.2022 -0.0242 674 ARG B NE 5114 C CZ . ARG A 656 ? 1.8154 1.5574 1.6236 -0.0968 -0.2162 -0.0354 674 ARG B CZ 5115 N NH1 . ARG A 656 ? 1.8470 1.5788 1.6597 -0.0840 -0.2126 -0.0412 674 ARG B NH1 5116 N NH2 . ARG A 656 ? 1.9334 1.6338 1.7026 -0.1052 -0.2347 -0.0412 674 ARG B NH2 5117 N N . LEU B 1 ? 1.6023 1.5488 1.9685 -0.4001 -0.1584 -0.3704 679 LEU A N 5118 C CA . LEU B 1 ? 1.5082 1.4736 1.8922 -0.3623 -0.1583 -0.3432 679 LEU A CA 5119 C C . LEU B 1 ? 1.5842 1.5849 1.9461 -0.3460 -0.1740 -0.3427 679 LEU A C 5120 O O . LEU B 1 ? 1.5433 1.5889 1.9195 -0.3266 -0.1869 -0.3215 679 LEU A O 5121 C CB . LEU B 1 ? 1.4193 1.3281 1.8092 -0.3411 -0.1317 -0.3369 679 LEU A CB 5122 C CG . LEU B 1 ? 1.3683 1.2552 1.7922 -0.3418 -0.1169 -0.3216 679 LEU A CG 5123 C CD1 . LEU B 1 ? 1.3302 1.2705 1.7853 -0.3323 -0.1316 -0.2948 679 LEU A CD1 5124 C CD2 . LEU B 1 ? 1.3595 1.2127 1.7813 -0.3768 -0.1080 -0.3420 679 LEU A CD2 5125 N N . GLN B 2 ? 1.7793 1.7578 2.1051 -0.3537 -0.1718 -0.3659 680 GLN A N 5126 C CA . GLN B 2 ? 1.8419 1.8547 2.1452 -0.3409 -0.1872 -0.3662 680 GLN A CA 5127 C C . GLN B 2 ? 1.8515 1.9281 2.1571 -0.3572 -0.2139 -0.3640 680 GLN A C 5128 O O . GLN B 2 ? 1.8049 1.9274 2.1154 -0.3383 -0.2285 -0.3473 680 GLN A O 5129 C CB . GLN B 2 ? 1.9315 1.9059 2.1940 -0.3471 -0.1781 -0.3921 680 GLN A CB 5130 C CG . GLN B 2 ? 1.9187 1.9304 2.1575 -0.3348 -0.1946 -0.3917 680 GLN A CG 5131 C CD . GLN B 2 ? 1.9773 1.9539 2.1740 -0.3403 -0.1859 -0.4166 680 GLN A CD 5132 O OE1 . GLN B 2 ? 1.9820 1.9539 2.1647 -0.3160 -0.1820 -0.4124 680 GLN A OE1 5133 N NE2 . GLN B 2 ? 2.0604 2.0118 2.2351 -0.3734 -0.1826 -0.4431 680 GLN A NE2 5134 N N . LYS B 3 ? 1.9911 2.0712 2.2925 -0.3929 -0.2202 -0.3806 681 LYS A N 5135 C CA . LYS B 3 ? 1.9712 2.1156 2.2777 -0.4109 -0.2458 -0.3772 681 LYS A CA 5136 C C . LYS B 3 ? 1.9935 2.1832 2.3412 -0.3978 -0.2541 -0.3481 681 LYS A C 5137 O O . LYS B 3 ? 1.9446 2.1930 2.2994 -0.3907 -0.2732 -0.3341 681 LYS A O 5138 C CB . LYS B 3 ? 2.0077 2.1432 2.3024 -0.4546 -0.2494 -0.4010 681 LYS A CB 5139 C CG . LYS B 3 ? 1.9495 2.0432 2.1985 -0.4718 -0.2424 -0.4322 681 LYS A CG 5140 C CD . LYS B 3 ? 1.8982 1.9826 2.1344 -0.5181 -0.2461 -0.4560 681 LYS A CD 5141 C CE . LYS B 3 ? 1.8746 1.9155 2.0609 -0.5364 -0.2383 -0.4886 681 LYS A CE 5142 N NZ . LYS B 3 ? 1.9507 1.9794 2.1210 -0.5845 -0.2415 -0.5136 681 LYS A NZ 5143 N N . LYS B 4 ? 1.9015 2.0639 2.2764 -0.3927 -0.2388 -0.3376 682 LYS A N 5144 C CA . LYS B 4 ? 1.7382 1.9388 2.1505 -0.3792 -0.2440 -0.3100 682 LYS A CA 5145 C C . LYS B 4 ? 1.6575 1.8839 2.0725 -0.3426 -0.2483 -0.2889 682 LYS A C 5146 O O . LYS B 4 ? 1.6260 1.8940 2.0661 -0.3317 -0.2563 -0.2670 682 LYS A O 5147 C CB . LYS B 4 ? 1.6805 1.8415 2.1178 -0.3797 -0.2248 -0.3030 682 LYS A CB 5148 C CG . LYS B 4 ? 1.6718 1.8146 2.1143 -0.4174 -0.2214 -0.3191 682 LYS A CG 5149 C CD . LYS B 4 ? 1.6123 1.7305 2.0869 -0.4160 -0.2055 -0.3053 682 LYS A CD 5150 C CE . LYS B 4 ? 1.5888 1.6958 2.0711 -0.4550 -0.2040 -0.3192 682 LYS A CE 5151 N NZ . LYS B 4 ? 1.5319 1.6220 2.0483 -0.4538 -0.1901 -0.3028 682 LYS A NZ 5152 N N . ILE B 5 ? 1.6731 1.8751 2.0625 -0.3240 -0.2425 -0.2951 683 ILE A N 5153 C CA . ILE B 5 ? 1.5796 1.8049 1.9675 -0.2919 -0.2472 -0.2773 683 ILE A CA 5154 C C . ILE B 5 ? 1.5159 1.7746 1.8781 -0.2923 -0.2638 -0.2847 683 ILE A C 5155 O O . ILE B 5 ? 1.4696 1.7673 1.8360 -0.2726 -0.2740 -0.2678 683 ILE A O 5156 C CB . ILE B 5 ? 1.5191 1.6968 1.9008 -0.2673 -0.2284 -0.2737 683 ILE A CB 5157 C CG1 . ILE B 5 ? 1.5346 1.6859 1.9446 -0.2639 -0.2130 -0.2613 683 ILE A CG1 5158 C CG2 . ILE B 5 ? 1.5192 1.7188 1.8952 -0.2368 -0.2336 -0.2576 683 ILE A CG2 5159 C CD1 . ILE B 5 ? 1.5701 1.6854 1.9801 -0.2376 -0.1965 -0.2512 683 ILE A CD1 5160 N N . GLU B 6 ? 1.3926 1.6362 1.7273 -0.3147 -0.2661 -0.3092 684 GLU A N 5161 C CA . GLU B 6 ? 1.3941 1.6725 1.7037 -0.3192 -0.2831 -0.3165 684 GLU A CA 5162 C C . GLU B 6 ? 1.3333 1.6786 1.6624 -0.3273 -0.3038 -0.3022 684 GLU A C 5163 O O . GLU B 6 ? 1.2851 1.6719 1.6074 -0.3145 -0.3173 -0.2925 684 GLU A O 5164 C CB . GLU B 6 ? 1.5346 1.7836 1.8119 -0.3479 -0.2812 -0.3468 684 GLU A CB 5165 C CG . GLU B 6 ? 1.6996 1.8923 1.9483 -0.3362 -0.2634 -0.3615 684 GLU A CG 5166 C CD . GLU B 6 ? 1.8818 2.0420 2.0968 -0.3666 -0.2594 -0.3928 684 GLU A CD 5167 O OE1 . GLU B 6 ? 1.9581 2.1292 2.1758 -0.3991 -0.2671 -0.4037 684 GLU A OE1 5168 O OE2 . GLU B 6 ? 2.0789 2.2024 2.2640 -0.3588 -0.2481 -0.4066 684 GLU A OE2 5169 N N . GLU B 7 ? 1.4723 1.8294 1.8272 -0.3479 -0.3057 -0.2995 685 GLU A N 5170 C CA . GLU B 7 ? 1.5671 1.9902 1.9460 -0.3537 -0.3238 -0.2826 685 GLU A CA 5171 C C . GLU B 7 ? 1.6613 2.1111 2.0615 -0.3192 -0.3234 -0.2544 685 GLU A C 5172 O O . GLU B 7 ? 1.7665 2.2699 2.1730 -0.3111 -0.3379 -0.2399 685 GLU A O 5173 C CB . GLU B 7 ? 1.5506 1.9782 1.9547 -0.3824 -0.3238 -0.2845 685 GLU A CB 5174 C CG . GLU B 7 ? 1.5638 1.9693 1.9468 -0.4215 -0.3256 -0.3128 685 GLU A CG 5175 C CD . GLU B 7 ? 1.5581 1.9540 1.9663 -0.4479 -0.3205 -0.3149 685 GLU A CD 5176 O OE1 . GLU B 7 ? 1.6814 2.0776 2.1217 -0.4331 -0.3121 -0.2956 685 GLU A OE1 5177 O OE2 . GLU B 7 ? 1.5031 1.8913 1.8980 -0.4844 -0.3249 -0.3360 685 GLU A OE2 5178 N N . ILE B 8 ? 1.5330 1.9461 1.9444 -0.2993 -0.3065 -0.2456 686 ILE A N 5179 C CA . ILE B 8 ? 1.3096 1.7420 1.7379 -0.2683 -0.3044 -0.2204 686 ILE A CA 5180 C C . ILE B 8 ? 1.1085 1.5531 1.5140 -0.2453 -0.3099 -0.2166 686 ILE A C 5181 O O . ILE B 8 ? 0.9092 1.3998 1.3222 -0.2323 -0.3201 -0.2001 686 ILE A O 5182 C CB . ILE B 8 ? 1.4051 1.7919 1.8448 -0.2544 -0.2852 -0.2140 686 ILE A CB 5183 C CG1 . ILE B 8 ? 1.4780 1.8526 1.9416 -0.2766 -0.2789 -0.2159 686 ILE A CG1 5184 C CG2 . ILE B 8 ? 1.4281 1.8316 1.8801 -0.2242 -0.2827 -0.1897 686 ILE A CG2 5185 C CD1 . ILE B 8 ? 1.5329 1.8615 2.0073 -0.2647 -0.2597 -0.2095 686 ILE A CD1 5186 N N . ALA B 9 ? 1.3132 1.7167 1.6905 -0.2405 -0.3023 -0.2318 687 ALA A N 5187 C CA . ALA B 9 ? 1.2516 1.6621 1.6062 -0.2192 -0.3060 -0.2289 687 ALA A CA 5188 C C . ALA B 9 ? 1.2581 1.7182 1.6028 -0.2291 -0.3250 -0.2302 687 ALA A C 5189 O O . ALA B 9 ? 1.2233 1.7166 1.5675 -0.2096 -0.3322 -0.2148 687 ALA A O 5190 C CB . ALA B 9 ? 1.2775 1.6357 1.6043 -0.2161 -0.2941 -0.2463 687 ALA A CB 5191 N N . ALA B 10 ? 1.5169 1.9833 1.8537 -0.2599 -0.3331 -0.2478 688 ALA A N 5192 C CA . ALA B 10 ? 1.6714 2.1895 1.9994 -0.2721 -0.3527 -0.2481 688 ALA A CA 5193 C C . ALA B 10 ? 1.6155 2.1928 1.9757 -0.2652 -0.3634 -0.2229 688 ALA A C 5194 O O . ALA B 10 ? 1.6693 2.2933 2.0263 -0.2582 -0.3769 -0.2120 688 ALA A O 5195 C CB . ALA B 10 ? 1.8565 2.3694 2.1707 -0.3105 -0.3591 -0.2720 688 ALA A CB 5196 N N . LYS B 11 ? 1.3110 1.8872 1.7025 -0.2655 -0.3564 -0.2120 689 LYS A N 5197 C CA . LYS B 11 ? 1.2054 1.8358 1.6285 -0.2573 -0.3638 -0.1872 689 LYS A CA 5198 C C . LYS B 11 ? 1.1091 1.7501 1.5319 -0.2210 -0.3601 -0.1673 689 LYS A C 5199 O O . LYS B 11 ? 0.8562 1.5484 1.2913 -0.2113 -0.3697 -0.1491 689 LYS A O 5200 C CB . LYS B 11 ? 1.2105 1.8325 1.6654 -0.2648 -0.3548 -0.1803 689 LYS A CB 5201 C CG . LYS B 11 ? 1.0185 1.6982 1.5086 -0.2607 -0.3617 -0.1557 689 LYS A CG 5202 C CD . LYS B 11 ? 0.8630 1.5276 1.3820 -0.2651 -0.3500 -0.1486 689 LYS A CD 5203 C CE . LYS B 11 ? 0.8378 1.5582 1.3926 -0.2615 -0.3548 -0.1243 689 LYS A CE 5204 N NZ . LYS B 11 ? 0.8903 1.6548 1.4607 -0.2935 -0.3699 -0.1272 689 LYS A NZ 5205 N N . TYR B 12 ? 0.9064 1.4996 1.3146 -0.2010 -0.3460 -0.1699 690 TYR A N 5206 C CA . TYR B 12 ? 0.9516 1.5494 1.3585 -0.1682 -0.3408 -0.1517 690 TYR A CA 5207 C C . TYR B 12 ? 1.0127 1.5897 1.3862 -0.1544 -0.3402 -0.1597 690 TYR A C 5208 O O . TYR B 12 ? 0.9948 1.5568 1.3621 -0.1288 -0.3319 -0.1494 690 TYR A O 5209 C CB . TYR B 12 ? 0.7937 1.3616 1.2158 -0.1534 -0.3250 -0.1415 690 TYR A CB 5210 C CG . TYR B 12 ? 0.7869 1.3781 1.2429 -0.1625 -0.3242 -0.1296 690 TYR A CG 5211 C CD1 . TYR B 12 ? 0.8051 1.3755 1.2731 -0.1852 -0.3201 -0.1402 690 TYR A CD1 5212 C CD2 . TYR B 12 ? 0.7645 1.3974 1.2407 -0.1481 -0.3262 -0.1073 690 TYR A CD2 5213 C CE1 . TYR B 12 ? 0.7996 1.3915 1.2989 -0.1939 -0.3190 -0.1288 690 TYR A CE1 5214 C CE2 . TYR B 12 ? 0.7590 1.4142 1.2667 -0.1561 -0.3244 -0.0958 690 TYR A CE2 5215 C CZ . TYR B 12 ? 0.7760 1.4114 1.2952 -0.1794 -0.3214 -0.1066 690 TYR A CZ 5216 O OH . TYR B 12 ? 0.7714 1.4288 1.3222 -0.1879 -0.3194 -0.0948 690 TYR A OH 5217 N N . LYS B 13 ? 1.4704 2.0471 1.8211 -0.1716 -0.3488 -0.1777 691 LYS A N 5218 C CA . LYS B 13 ? 1.4039 1.9627 1.7224 -0.1590 -0.3481 -0.1850 691 LYS A CA 5219 C C . LYS B 13 ? 1.1814 1.7765 1.4987 -0.1353 -0.3540 -0.1652 691 LYS A C 5220 O O . LYS B 13 ? 0.9825 1.5564 1.2877 -0.1116 -0.3456 -0.1592 691 LYS A O 5221 C CB . LYS B 13 ? 1.4882 2.0447 1.7817 -0.1842 -0.3568 -0.2078 691 LYS A CB 5222 C CG . LYS B 13 ? 1.5192 2.0175 1.7973 -0.1971 -0.3442 -0.2308 691 LYS A CG 5223 C CD . LYS B 13 ? 1.4907 1.9869 1.7433 -0.2257 -0.3521 -0.2546 691 LYS A CD 5224 C CE . LYS B 13 ? 1.4903 1.9257 1.7303 -0.2389 -0.3366 -0.2770 691 LYS A CE 5225 N NZ . LYS B 13 ? 1.5028 1.9320 1.7158 -0.2694 -0.3426 -0.3022 691 LYS A NZ 5226 N N . HIS B 14 ? 1.4027 2.0533 1.7333 -0.1413 -0.3680 -0.1540 692 HIS A N 5227 C CA . HIS B 14 ? 1.4767 2.1644 1.8091 -0.1183 -0.3727 -0.1329 692 HIS A CA 5228 C C . HIS B 14 ? 1.3816 2.1030 1.7484 -0.1072 -0.3709 -0.1092 692 HIS A C 5229 O O . HIS B 14 ? 1.3490 2.1143 1.7244 -0.0940 -0.3772 -0.0903 692 HIS A O 5230 C CB . HIS B 14 ? 1.6616 2.3904 1.9793 -0.1296 -0.3899 -0.1354 692 HIS A CB 5231 C CG . HIS B 14 ? 1.7355 2.4324 2.0156 -0.1363 -0.3903 -0.1566 692 HIS A CG 5232 N ND1 . HIS B 14 ? 1.8044 2.5135 2.0668 -0.1638 -0.4027 -0.1742 692 HIS A ND1 5233 C CD2 . HIS B 14 ? 1.7518 2.4050 2.0081 -0.1196 -0.3791 -0.1632 692 HIS A CD2 5234 C CE1 . HIS B 14 ? 1.8391 2.5120 2.0676 -0.1626 -0.3980 -0.1909 692 HIS A CE1 5235 N NE2 . HIS B 14 ? 1.7892 2.4289 2.0149 -0.1356 -0.3839 -0.1839 692 HIS A NE2 5236 N N . SER B 15 ? 1.3571 2.0591 1.7440 -0.1114 -0.3615 -0.1088 693 SER A N 5237 C CA . SER B 15 ? 1.3830 2.1149 1.8020 -0.1018 -0.3581 -0.0871 693 SER A CA 5238 C C . SER B 15 ? 1.3222 2.0463 1.7381 -0.0687 -0.3469 -0.0694 693 SER A C 5239 O O . SER B 15 ? 1.3018 1.9839 1.6953 -0.0554 -0.3378 -0.0755 693 SER A O 5240 C CB . SER B 15 ? 1.3903 2.0996 1.8289 -0.1154 -0.3500 -0.0920 693 SER A CB 5241 O OG . SER B 15 ? 1.4025 2.0555 1.8276 -0.1057 -0.3356 -0.0997 693 SER A OG 5242 N N . VAL B 16 ? 1.3547 2.1202 1.7935 -0.0559 -0.3468 -0.0469 694 VAL A N 5243 C CA . VAL B 16 ? 1.2988 2.0556 1.7356 -0.0254 -0.3338 -0.0297 694 VAL A CA 5244 C C . VAL B 16 ? 1.2738 1.9820 1.7089 -0.0194 -0.3179 -0.0331 694 VAL A C 5245 O O . VAL B 16 ? 1.1492 1.8225 1.5642 -0.0017 -0.3078 -0.0328 694 VAL A O 5246 C CB . VAL B 16 ? 1.1389 1.9488 1.6041 -0.0140 -0.3343 -0.0046 694 VAL A CB 5247 C CG1 . VAL B 16 ? 1.1012 1.9002 1.5599 0.0181 -0.3198 0.0124 694 VAL A CG1 5248 C CG2 . VAL B 16 ? 1.2320 2.0974 1.7038 -0.0246 -0.3524 0.0001 694 VAL A CG2 5249 N N . VAL B 17 ? 1.3945 2.1005 1.8503 -0.0353 -0.3160 -0.0360 695 VAL A N 5250 C CA . VAL B 17 ? 1.1600 1.8233 1.6160 -0.0327 -0.3022 -0.0386 695 VAL A CA 5251 C C . VAL B 17 ? 1.1453 1.7735 1.5891 -0.0528 -0.3049 -0.0610 695 VAL A C 5252 O O . VAL B 17 ? 1.4021 2.0359 1.8605 -0.0755 -0.3096 -0.0694 695 VAL A O 5253 C CB . VAL B 17 ? 1.0054 1.6881 1.4922 -0.0351 -0.2962 -0.0251 695 VAL A CB 5254 C CG1 . VAL B 17 ? 1.0018 1.7291 1.5135 -0.0574 -0.3091 -0.0252 695 VAL A CG1 5255 C CG2 . VAL B 17 ? 1.0018 1.6424 1.4895 -0.0400 -0.2851 -0.0308 695 VAL A CG2 5256 N N . LYS B 18 ? 0.7838 1.3750 1.2003 -0.0445 -0.3011 -0.0706 696 LYS A N 5257 C CA . LYS B 18 ? 0.7134 1.2688 1.1158 -0.0598 -0.3014 -0.0911 696 LYS A CA 5258 C C . LYS B 18 ? 0.7063 1.2146 1.1035 -0.0534 -0.2879 -0.0930 696 LYS A C 5259 O O . LYS B 18 ? 0.7177 1.2004 1.1185 -0.0683 -0.2846 -0.1045 696 LYS A O 5260 C CB . LYS B 18 ? 0.7242 1.2770 1.0992 -0.0576 -0.3086 -0.1016 696 LYS A CB 5261 C CG . LYS B 18 ? 0.7099 1.2598 1.0684 -0.0319 -0.3043 -0.0905 696 LYS A CG 5262 C CD . LYS B 18 ? 0.7219 1.2807 1.0572 -0.0312 -0.3134 -0.0981 696 LYS A CD 5263 C CE . LYS B 18 ? 0.7397 1.2626 1.0561 -0.0446 -0.3127 -0.1197 696 LYS A CE 5264 N NZ . LYS B 18 ? 0.7524 1.2803 1.0428 -0.0427 -0.3198 -0.1274 696 LYS A NZ 5265 N N . LYS B 19 ? 0.6898 1.1864 1.0786 -0.0320 -0.2795 -0.0812 697 LYS A N 5266 C CA . LYS B 19 ? 0.6834 1.1395 1.0669 -0.0266 -0.2679 -0.0809 697 LYS A CA 5267 C C . LYS B 19 ? 0.6799 1.1345 1.0874 -0.0345 -0.2617 -0.0742 697 LYS A C 5268 O O . LYS B 19 ? 0.6840 1.1084 1.0941 -0.0415 -0.2554 -0.0792 697 LYS A O 5269 C CB . LYS B 19 ? 0.6700 1.1156 1.0362 -0.0044 -0.2614 -0.0702 697 LYS A CB 5270 C CG . LYS B 19 ? 0.6631 1.0730 1.0248 0.0005 -0.2503 -0.0668 697 LYS A CG 5271 C CD . LYS B 19 ? 0.6536 1.0521 0.9955 0.0195 -0.2443 -0.0575 697 LYS A CD 5272 C CE . LYS B 19 ? 0.6481 1.0173 0.9874 0.0215 -0.2346 -0.0521 697 LYS A CE 5273 N NZ . LYS B 19 ? 0.6542 0.9986 0.9950 0.0110 -0.2341 -0.0621 697 LYS A NZ 5274 N N . CYS B 20 ? 0.6739 1.1622 1.1005 -0.0335 -0.2630 -0.0620 698 CYS A N 5275 C CA . CYS B 20 ? 0.6706 1.1597 1.1202 -0.0401 -0.2563 -0.0540 698 CYS A CA 5276 C C . CYS B 20 ? 0.6858 1.1638 1.1482 -0.0631 -0.2587 -0.0666 698 CYS A C 5277 O O . CYS B 20 ? 0.7512 1.2079 1.2241 -0.0682 -0.2504 -0.0644 698 CYS A O 5278 C CB . CYS B 20 ? 0.6642 1.1961 1.1337 -0.0360 -0.2578 -0.0392 698 CYS A CB 5279 S SG . CYS B 20 ? 0.6519 1.1957 1.1067 -0.0081 -0.2524 -0.0239 698 CYS A SG 5280 N N . CYS B 21 ? 0.7012 1.1917 1.1613 -0.0776 -0.2692 -0.0800 699 CYS A N 5281 C CA . CYS B 21 ? 0.7217 1.1940 1.1883 -0.1003 -0.2699 -0.0949 699 CYS A CA 5282 C C . CYS B 21 ? 0.7277 1.1511 1.1780 -0.0975 -0.2611 -0.1044 699 CYS A C 5283 O O . CYS B 21 ? 1.0336 1.4315 1.4945 -0.1078 -0.2536 -0.1078 699 CYS A O 5284 C CB . CYS B 21 ? 0.7409 1.2364 1.2034 -0.1177 -0.2832 -0.1083 699 CYS A CB 5285 S SG . CYS B 21 ? 0.7741 1.2379 1.2356 -0.1462 -0.2823 -0.1309 699 CYS A SG 5286 N N . TYR B 22 ? 0.7228 1.1331 1.1487 -0.0830 -0.2612 -0.1073 700 TYR A N 5287 C CA . TYR B 22 ? 0.7284 1.0958 1.1399 -0.0792 -0.2528 -0.1147 700 TYR A CA 5288 C C . TYR B 22 ? 0.7169 1.0628 1.1390 -0.0719 -0.2412 -0.1023 700 TYR A C 5289 O O . TYR B 22 ? 0.7286 1.0510 1.1619 -0.0821 -0.2342 -0.1058 700 TYR A O 5290 C CB . TYR B 22 ? 0.7222 1.0842 1.1073 -0.0633 -0.2547 -0.1166 700 TYR A CB 5291 C CG . TYR B 22 ? 0.7261 1.0476 1.0983 -0.0576 -0.2456 -0.1215 700 TYR A CG 5292 C CD1 . TYR B 22 ? 0.7092 1.0158 1.0789 -0.0425 -0.2379 -0.1084 700 TYR A CD1 5293 C CD2 . TYR B 22 ? 0.7490 1.0475 1.1116 -0.0680 -0.2440 -0.1386 700 TYR A CD2 5294 C CE1 . TYR B 22 ? 0.7123 0.9866 1.0733 -0.0375 -0.2301 -0.1104 700 TYR A CE1 5295 C CE2 . TYR B 22 ? 0.7531 1.0164 1.1067 -0.0613 -0.2343 -0.1410 700 TYR A CE2 5296 C CZ . TYR B 22 ? 0.7334 0.9868 1.0878 -0.0459 -0.2279 -0.1260 700 TYR A CZ 5297 O OH . TYR B 22 ? 0.7371 0.9599 1.0852 -0.0393 -0.2187 -0.1261 700 TYR A OH 5298 N N . ASP B 23 ? 0.6965 1.0502 1.1148 -0.0550 -0.2387 -0.0873 701 ASP A N 5299 C CA . ASP B 23 ? 0.6874 1.0228 1.1129 -0.0492 -0.2286 -0.0749 701 ASP A CA 5300 C C . ASP B 23 ? 0.6886 1.0355 1.1402 -0.0598 -0.2256 -0.0674 701 ASP A C 5301 O O . ASP B 23 ? 0.8823 1.2148 1.3417 -0.0575 -0.2172 -0.0569 701 ASP A O 5302 C CB . ASP B 23 ? 0.6702 1.0075 1.0801 -0.0304 -0.2261 -0.0626 701 ASP A CB 5303 C CG . ASP B 23 ? 0.6628 1.0326 1.0705 -0.0230 -0.2315 -0.0574 701 ASP A CG 5304 O OD1 . ASP B 23 ? 0.6670 1.0628 1.0938 -0.0310 -0.2346 -0.0548 701 ASP A OD1 5305 O OD2 . ASP B 23 ? 0.6564 1.0260 1.0442 -0.0092 -0.2322 -0.0549 701 ASP A OD2 5306 N N . GLY B 24 ? 0.6957 1.0696 1.1611 -0.0721 -0.2326 -0.0718 702 GLY A N 5307 C CA . GLY B 24 ? 0.7218 1.1028 1.2133 -0.0862 -0.2296 -0.0674 702 GLY A CA 5308 C C . GLY B 24 ? 0.8527 1.2016 1.3507 -0.1010 -0.2243 -0.0779 702 GLY A C 5309 O O . GLY B 24 ? 0.9784 1.3152 1.4931 -0.1059 -0.2161 -0.0701 702 GLY A O 5310 N N . ALA B 25 ? 0.7399 1.0732 1.2239 -0.1076 -0.2276 -0.0951 703 ALA A N 5311 C CA . ALA B 25 ? 0.7621 1.0610 1.2496 -0.1212 -0.2206 -0.1069 703 ALA A CA 5312 C C . ALA B 25 ? 0.7590 1.0219 1.2414 -0.1089 -0.2089 -0.1007 703 ALA A C 5313 O O . ALA B 25 ? 0.7798 1.0109 1.2658 -0.1168 -0.2003 -0.1082 703 ALA A O 5314 C CB . ALA B 25 ? 0.7845 1.0784 1.2555 -0.1326 -0.2270 -0.1282 703 ALA A CB 5315 N N . CYS B 26 ? 0.7360 1.0032 1.2100 -0.0903 -0.2078 -0.0869 704 CYS A N 5316 C CA . CYS B 26 ? 0.7324 0.9708 1.2017 -0.0792 -0.1983 -0.0790 704 CYS A CA 5317 C C . CYS B 26 ? 0.7343 0.9617 1.2254 -0.0830 -0.1887 -0.0656 704 CYS A C 5318 O O . CYS B 26 ? 0.9911 1.2374 1.4980 -0.0890 -0.1896 -0.0577 704 CYS A O 5319 C CB . CYS B 26 ? 0.7101 0.9578 1.1616 -0.0609 -0.2010 -0.0689 704 CYS A CB 5320 S SG . CYS B 26 ? 0.8500 1.1008 1.2750 -0.0547 -0.2091 -0.0836 704 CYS A SG 5321 N N . VAL B 27 ? 0.7417 0.9392 1.2343 -0.0788 -0.1790 -0.0616 705 VAL A N 5322 C CA . VAL B 27 ? 0.7480 0.9319 1.2621 -0.0829 -0.1689 -0.0487 705 VAL A CA 5323 C C . VAL B 27 ? 0.7262 0.9261 1.2421 -0.0729 -0.1688 -0.0277 705 VAL A C 5324 O O . VAL B 27 ? 0.7110 0.9141 1.2101 -0.0597 -0.1711 -0.0207 705 VAL A O 5325 C CB . VAL B 27 ? 0.7769 0.9252 1.2936 -0.0800 -0.1576 -0.0490 705 VAL A CB 5326 C CG1 . VAL B 27 ? 0.9758 1.1102 1.5167 -0.0844 -0.1465 -0.0346 705 VAL A CG1 5327 C CG2 . VAL B 27 ? 0.8662 0.9957 1.3758 -0.0896 -0.1564 -0.0717 705 VAL A CG2 5328 N N . ASN B 28 ? 0.7267 0.9368 1.2615 -0.0804 -0.1660 -0.0179 706 ASN A N 5329 C CA . ASN B 28 ? 0.7114 0.9333 1.2478 -0.0728 -0.1637 0.0023 706 ASN A CA 5330 C C . ASN B 28 ? 0.7921 1.0077 1.3543 -0.0828 -0.1552 0.0126 706 ASN A C 5331 O O . ASN B 28 ? 0.9399 1.1718 1.5161 -0.0929 -0.1563 0.0117 706 ASN A O 5332 C CB . ASN B 28 ? 0.6954 0.9477 1.2219 -0.0685 -0.1711 0.0039 706 ASN A CB 5333 C CG . ASN B 28 ? 0.6830 0.9433 1.2035 -0.0598 -0.1677 0.0227 706 ASN A CG 5334 O OD1 . ASN B 28 ? 0.8621 1.1128 1.3931 -0.0613 -0.1606 0.0366 706 ASN A OD1 5335 N ND2 . ASN B 28 ? 0.6707 0.9479 1.1730 -0.0510 -0.1721 0.0236 706 ASN A ND2 5336 N N . ASN B 29 ? 0.9095 1.1027 1.4790 -0.0796 -0.1463 0.0236 707 ASN A N 5337 C CA . ASN B 29 ? 0.9695 1.1528 1.5637 -0.0879 -0.1367 0.0351 707 ASN A CA 5338 C C . ASN B 29 ? 0.9509 1.1527 1.5491 -0.0848 -0.1353 0.0559 707 ASN A C 5339 O O . ASN B 29 ? 1.0784 1.2746 1.6967 -0.0907 -0.1271 0.0684 707 ASN A O 5340 C CB . ASN B 29 ? 0.9805 1.1326 1.5824 -0.0840 -0.1264 0.0410 707 ASN A CB 5341 C CG . ASN B 29 ? 0.9426 1.0716 1.5401 -0.0876 -0.1246 0.0200 707 ASN A CG 5342 O OD1 . ASN B 29 ? 0.9084 1.0379 1.5075 -0.1002 -0.1276 0.0018 707 ASN A OD1 5343 N ND2 . ASN B 29 ? 0.9383 1.0479 1.5297 -0.0770 -0.1195 0.0229 707 ASN A ND2 5344 N N . ASP B 30 ? 0.7133 0.9354 1.2917 -0.0761 -0.1420 0.0595 708 ASP A N 5345 C CA . ASP B 30 ? 0.7049 0.9423 1.2813 -0.0729 -0.1397 0.0781 708 ASP A CA 5346 C C . ASP B 30 ? 0.6983 0.9619 1.2756 -0.0763 -0.1427 0.0757 708 ASP A C 5347 O O . ASP B 30 ? 0.8174 1.0925 1.3985 -0.0766 -0.1381 0.0906 708 ASP A O 5348 C CB . ASP B 30 ? 0.6933 0.9313 1.2441 -0.0607 -0.1426 0.0865 708 ASP A CB 5349 C CG . ASP B 30 ? 0.6982 0.9148 1.2484 -0.0560 -0.1405 0.0896 708 ASP A CG 5350 O OD1 . ASP B 30 ? 0.7560 0.9635 1.3201 -0.0567 -0.1336 0.1060 708 ASP A OD1 5351 O OD2 . ASP B 30 ? 0.6948 0.9048 1.2315 -0.0510 -0.1453 0.0767 708 ASP A OD2 5352 N N . GLU B 31 ? 0.6958 0.9703 1.2706 -0.0787 -0.1495 0.0588 709 GLU A N 5353 C CA . GLU B 31 ? 0.6895 0.9922 1.2674 -0.0803 -0.1522 0.0582 709 GLU A CA 5354 C C . GLU B 31 ? 0.6980 1.0093 1.2932 -0.0931 -0.1568 0.0432 709 GLU A C 5355 O O . GLU B 31 ? 0.7046 1.0031 1.2956 -0.0965 -0.1613 0.0279 709 GLU A O 5356 C CB . GLU B 31 ? 0.6760 0.9912 1.2273 -0.0673 -0.1573 0.0556 709 GLU A CB 5357 C CG . GLU B 31 ? 0.6707 0.9751 1.1993 -0.0566 -0.1543 0.0670 709 GLU A CG 5358 C CD . GLU B 31 ? 0.6615 0.9752 1.1634 -0.0451 -0.1577 0.0637 709 GLU A CD 5359 O OE1 . GLU B 31 ? 0.6589 0.9930 1.1614 -0.0426 -0.1563 0.0653 709 GLU A OE1 5360 O OE2 . GLU B 31 ? 0.6582 0.9588 1.1394 -0.0383 -0.1610 0.0599 709 GLU A OE2 5361 N N . THR B 32 ? 0.6993 1.0335 1.3131 -0.1010 -0.1555 0.0480 710 THR A N 5362 C CA . THR B 32 ? 0.7079 1.0564 1.3385 -0.1154 -0.1612 0.0352 710 THR A CA 5363 C C . THR B 32 ? 0.6983 1.0680 1.3141 -0.1091 -0.1715 0.0243 710 THR A C 5364 O O . THR B 32 ? 0.6851 1.0586 1.2795 -0.0933 -0.1726 0.0278 710 THR A O 5365 C CB . THR B 32 ? 0.7335 1.1044 1.3898 -0.1255 -0.1571 0.0457 710 THR A CB 5366 O OG1 . THR B 32 ? 0.7104 1.1096 1.3607 -0.1139 -0.1567 0.0561 710 THR A OG1 5367 C CG2 . THR B 32 ? 0.8790 1.2299 1.5485 -0.1296 -0.1460 0.0594 710 THR A CG2 5368 N N . CYS B 33 ? 0.7072 1.0910 1.3342 -0.1226 -0.1790 0.0114 711 CYS A N 5369 C CA . CYS B 33 ? 0.6998 1.1071 1.3147 -0.1175 -0.1895 0.0025 711 CYS A CA 5370 C C . CYS B 33 ? 0.6850 1.1263 1.3021 -0.1061 -0.1888 0.0160 711 CYS A C 5371 O O . CYS B 33 ? 0.6742 1.1246 1.2725 -0.0912 -0.1920 0.0159 711 CYS A O 5372 C CB . CYS B 33 ? 0.7155 1.1341 1.3423 -0.1371 -0.1983 -0.0128 711 CYS A CB 5373 S SG . CYS B 33 ? 0.9958 1.3716 1.6120 -0.1486 -0.1983 -0.0329 711 CYS A SG 5374 N N . GLU B 34 ? 0.8953 1.3546 1.5353 -0.1121 -0.1831 0.0284 712 GLU A N 5375 C CA . GLU B 34 ? 1.0106 1.5021 1.6539 -0.1004 -0.1802 0.0418 712 GLU A CA 5376 C C . GLU B 34 ? 0.9628 1.4381 1.5823 -0.0811 -0.1713 0.0519 712 GLU A C 5377 O O . GLU B 34 ? 1.0469 1.5384 1.6547 -0.0663 -0.1696 0.0575 712 GLU A O 5378 C CB . GLU B 34 ? 1.1364 1.6521 1.8112 -0.1123 -0.1756 0.0528 712 GLU A CB 5379 C CG . GLU B 34 ? 1.2814 1.7771 1.9634 -0.1148 -0.1637 0.0647 712 GLU A CG 5380 C CD . GLU B 34 ? 1.3447 1.8497 2.0187 -0.0985 -0.1530 0.0817 712 GLU A CD 5381 O OE1 . GLU B 34 ? 1.3942 1.9222 2.0609 -0.0857 -0.1535 0.0847 712 GLU A OE1 5382 O OE2 . GLU B 34 ? 1.3625 1.8513 2.0367 -0.0985 -0.1433 0.0925 712 GLU A OE2 5383 N N . GLN B 35 ? 0.7437 1.1869 1.3547 -0.0814 -0.1654 0.0547 713 GLN A N 5384 C CA . GLN B 35 ? 0.6630 1.0908 1.2486 -0.0660 -0.1584 0.0636 713 GLN A CA 5385 C C . GLN B 35 ? 0.6568 1.0744 1.2141 -0.0539 -0.1641 0.0542 713 GLN A C 5386 O O . GLN B 35 ? 0.6522 1.0702 1.1882 -0.0399 -0.1600 0.0597 713 GLN A O 5387 C CB . GLN B 35 ? 0.6688 1.0686 1.2539 -0.0704 -0.1522 0.0704 713 GLN A CB 5388 C CG . GLN B 35 ? 0.6753 1.0828 1.2836 -0.0792 -0.1439 0.0838 713 GLN A CG 5389 C CD . GLN B 35 ? 0.6829 1.0630 1.2935 -0.0842 -0.1388 0.0907 713 GLN A CD 5390 O OE1 . GLN B 35 ? 0.6864 1.0440 1.2937 -0.0868 -0.1424 0.0824 713 GLN A OE1 5391 N NE2 . GLN B 35 ? 0.8016 1.1843 1.4182 -0.0850 -0.1295 0.1072 713 GLN A NE2 5392 N N . ARG B 36 ? 0.6591 1.0660 1.2148 -0.0596 -0.1727 0.0397 714 ARG A N 5393 C CA . ARG B 36 ? 0.6539 1.0526 1.1840 -0.0488 -0.1784 0.0307 714 ARG A CA 5394 C C . ARG B 36 ? 0.6489 1.0770 1.1771 -0.0413 -0.1828 0.0292 714 ARG A C 5395 O O . ARG B 36 ? 0.6437 1.0703 1.1494 -0.0266 -0.1815 0.0308 714 ARG A O 5396 C CB . ARG B 36 ? 0.6603 1.0394 1.1893 -0.0571 -0.1849 0.0160 714 ARG A CB 5397 C CG . ARG B 36 ? 0.6661 1.0147 1.1965 -0.0611 -0.1790 0.0195 714 ARG A CG 5398 C CD . ARG B 36 ? 0.6778 1.0079 1.2137 -0.0714 -0.1825 0.0051 714 ARG A CD 5399 N NE . ARG B 36 ? 0.6754 1.0004 1.1904 -0.0646 -0.1893 -0.0074 714 ARG A NE 5400 C CZ . ARG B 36 ? 0.6871 0.9972 1.2010 -0.0719 -0.1926 -0.0223 714 ARG A CZ 5401 N NH1 . ARG B 36 ? 0.7034 1.0004 1.2355 -0.0865 -0.1891 -0.0272 714 ARG A NH1 5402 N NH2 . ARG B 36 ? 0.6850 0.9919 1.1785 -0.0650 -0.1983 -0.0325 714 ARG A NH2 5403 N N . ALA B 37 ? 0.6519 1.1077 1.2041 -0.0515 -0.1877 0.0272 715 ALA A N 5404 C CA . ALA B 37 ? 0.6476 1.1369 1.2025 -0.0441 -0.1918 0.0290 715 ALA A CA 5405 C C . ALA B 37 ? 0.7543 1.2572 1.3073 -0.0297 -0.1810 0.0449 715 ALA A C 5406 O O . ALA B 37 ? 0.8918 1.4154 1.4400 -0.0173 -0.1811 0.0486 715 ALA A O 5407 C CB . ALA B 37 ? 0.6826 1.2021 1.2660 -0.0609 -0.2001 0.0251 715 ALA A CB 5408 N N . ALA B 38 ? 0.6607 1.1513 1.2161 -0.0305 -0.1705 0.0549 716 ALA A N 5409 C CA . ALA B 38 ? 0.6448 1.1442 1.1942 -0.0170 -0.1582 0.0690 716 ALA A CA 5410 C C . ALA B 38 ? 0.6442 1.1252 1.1587 0.0004 -0.1539 0.0683 716 ALA A C 5411 O O . ALA B 38 ? 0.6473 1.1367 1.1537 0.0137 -0.1437 0.0776 716 ALA A O 5412 C CB . ALA B 38 ? 0.6935 1.1809 1.2488 -0.0229 -0.1481 0.0791 716 ALA A CB 5413 N N . ARG B 39 ? 0.6475 1.1027 1.1410 0.0005 -0.1604 0.0577 717 ARG A N 5414 C CA . ARG B 39 ? 0.6434 1.0797 1.1033 0.0148 -0.1571 0.0562 717 ARG A CA 5415 C C . ARG B 39 ? 0.6403 1.0893 1.0943 0.0235 -0.1643 0.0493 717 ARG A C 5416 O O . ARG B 39 ? 0.6425 1.0769 1.0694 0.0360 -0.1609 0.0485 717 ARG A O 5417 C CB . ARG B 39 ? 0.6437 1.0460 1.0839 0.0106 -0.1593 0.0510 717 ARG A CB 5418 C CG . ARG B 39 ? 0.6491 1.0355 1.0829 0.0073 -0.1502 0.0610 717 ARG A CG 5419 C CD . ARG B 39 ? 0.6484 1.0091 1.0737 0.0003 -0.1547 0.0576 717 ARG A CD 5420 N NE . ARG B 39 ? 0.6470 1.0106 1.1004 -0.0127 -0.1599 0.0544 717 ARG A NE 5421 C CZ . ARG B 39 ? 0.6468 0.9921 1.1009 -0.0186 -0.1650 0.0486 717 ARG A CZ 5422 N NH1 . ARG B 39 ? 0.6455 0.9719 1.0755 -0.0128 -0.1670 0.0460 717 ARG A NH1 5423 N NH2 . ARG B 39 ? 0.6499 0.9952 1.1290 -0.0304 -0.1673 0.0455 717 ARG A NH2 5424 N N . ILE B 40 ? 0.6373 1.1129 1.1146 0.0162 -0.1742 0.0447 718 ILE A N 5425 C CA . ILE B 40 ? 0.6355 1.1257 1.1072 0.0233 -0.1823 0.0390 718 ILE A CA 5426 C C . ILE B 40 ? 0.6373 1.1497 1.1091 0.0400 -0.1738 0.0512 718 ILE A C 5427 O O . ILE B 40 ? 0.6384 1.1751 1.1320 0.0402 -0.1675 0.0622 718 ILE A O 5428 C CB . ILE B 40 ? 0.6352 1.1488 1.1305 0.0079 -0.1958 0.0306 718 ILE A CB 5429 C CG1 . ILE B 40 ? 0.6376 1.1232 1.1296 -0.0067 -0.2014 0.0177 718 ILE A CG1 5430 C CG2 . ILE B 40 ? 0.6347 1.1692 1.1248 0.0150 -0.2046 0.0269 718 ILE A CG2 5431 C CD1 . ILE B 40 ? 0.6429 1.1443 1.1537 -0.0243 -0.2130 0.0072 718 ILE A CD1 5432 N N . SER B 41 ? 0.6391 1.1426 1.0871 0.0549 -0.1723 0.0501 719 SER A N 5433 C CA . SER B 41 ? 0.6442 1.1633 1.0895 0.0734 -0.1617 0.0621 719 SER A CA 5434 C C . SER B 41 ? 0.6429 1.1863 1.0909 0.0815 -0.1703 0.0616 719 SER A C 5435 O O . SER B 41 ? 0.6664 1.2108 1.1021 0.0998 -0.1617 0.0692 719 SER A O 5436 C CB . SER B 41 ? 0.6533 1.1362 1.0647 0.0860 -0.1473 0.0645 719 SER A CB 5437 O OG . SER B 41 ? 0.6533 1.1109 1.0377 0.0886 -0.1530 0.0544 719 SER A OG 5438 N N . LEU B 42 ? 0.6814 1.2435 1.1441 0.0679 -0.1867 0.0528 720 LEU A N 5439 C CA . LEU B 42 ? 0.6377 1.2243 1.1012 0.0731 -0.1969 0.0518 720 LEU A CA 5440 C C . LEU B 42 ? 0.6367 1.2754 1.1345 0.0673 -0.2046 0.0602 720 LEU A C 5441 O O . LEU B 42 ? 0.6375 1.3022 1.1389 0.0674 -0.2161 0.0592 720 LEU A O 5442 C CB . LEU B 42 ? 0.6366 1.2043 1.0843 0.0624 -0.2101 0.0344 720 LEU A CB 5443 C CG . LEU B 42 ? 0.6377 1.1603 1.0511 0.0698 -0.2047 0.0273 720 LEU A CG 5444 C CD1 . LEU B 42 ? 0.6377 1.1494 1.0384 0.0617 -0.2174 0.0122 720 LEU A CD1 5445 C CD2 . LEU B 42 ? 0.6427 1.1598 1.0379 0.0918 -0.1933 0.0376 720 LEU A CD2 5446 N N . GLY B 43 ? 0.6357 1.2922 1.1590 0.0609 -0.1993 0.0688 721 GLY A N 5447 C CA . GLY B 43 ? 0.7010 1.4104 1.2584 0.0565 -0.2053 0.0799 721 GLY A CA 5448 C C . GLY B 43 ? 0.7610 1.4859 1.3423 0.0298 -0.2172 0.0721 721 GLY A C 5449 O O . GLY B 43 ? 0.7311 1.4239 1.3025 0.0148 -0.2212 0.0570 721 GLY A O 5450 N N . PRO B 44 ? 0.7185 1.4939 1.3328 0.0232 -0.2228 0.0831 722 PRO A N 5451 C CA . PRO B 44 ? 0.7730 1.5642 1.4119 -0.0040 -0.2329 0.0767 722 PRO A CA 5452 C C . PRO B 44 ? 0.7609 1.5478 1.3911 -0.0246 -0.2510 0.0573 722 PRO A C 5453 O O . PRO B 44 ? 0.8838 1.6542 1.5193 -0.0465 -0.2551 0.0450 722 PRO A O 5454 C CB . PRO B 44 ? 0.8593 1.7104 1.5351 -0.0033 -0.2337 0.0964 722 PRO A CB 5455 C CG . PRO B 44 ? 0.8482 1.7047 1.5188 0.0273 -0.2177 0.1144 722 PRO A CG 5456 C CD . PRO B 44 ? 0.7435 1.5628 1.3761 0.0410 -0.2174 0.1042 722 PRO A CD 5457 N N . ARG B 45 ? 0.8023 1.6024 1.4189 -0.0186 -0.2609 0.0543 723 ARG A N 5458 C CA . ARG B 45 ? 0.9354 1.7306 1.5410 -0.0390 -0.2772 0.0349 723 ARG A CA 5459 C C . ARG B 45 ? 0.8004 1.5360 1.3785 -0.0429 -0.2733 0.0162 723 ARG A C 5460 O O . ARG B 45 ? 0.7334 1.4531 1.3107 -0.0652 -0.2801 -0.0001 723 ARG A O 5461 C CB . ARG B 45 ? 1.0669 1.8889 1.6616 -0.0303 -0.2879 0.0369 723 ARG A CB 5462 C CG . ARG B 45 ? 1.0282 1.9166 1.6526 -0.0307 -0.2960 0.0551 723 ARG A CG 5463 C CD . ARG B 45 ? 1.0248 1.9381 1.6361 -0.0276 -0.3097 0.0543 723 ARG A CD 5464 N NE . ARG B 45 ? 0.9741 1.8719 1.5679 -0.0525 -0.3243 0.0306 723 ARG A NE 5465 C CZ . ARG B 45 ? 0.9973 1.9053 1.5718 -0.0543 -0.3368 0.0237 723 ARG A CZ 5466 N NH1 . ARG B 45 ? 1.0937 2.0284 1.6655 -0.0321 -0.3370 0.0399 723 ARG A NH1 5467 N NH2 . ARG B 45 ? 0.9837 1.8738 1.5409 -0.0779 -0.3478 0.0008 723 ARG A NH2 5468 N N . CYS B 46 ? 0.6506 1.3528 1.2061 -0.0217 -0.2614 0.0189 724 CYS A N 5469 C CA . CYS B 46 ? 0.6514 1.3004 1.1831 -0.0238 -0.2569 0.0046 724 CYS A CA 5470 C C . CYS B 46 ? 0.6525 1.2822 1.1986 -0.0372 -0.2501 0.0032 724 CYS A C 5471 O O . CYS B 46 ? 0.6589 1.2561 1.1969 -0.0499 -0.2512 -0.0109 724 CYS A O 5472 C CB . CYS B 46 ? 0.6440 1.2664 1.1499 0.0005 -0.2460 0.0101 724 CYS A CB 5473 S SG . CYS B 46 ? 0.7851 1.3475 1.2645 0.0004 -0.2389 -0.0019 724 CYS A SG 5474 N N . ILE B 47 ? 0.6479 1.2977 1.2161 -0.0340 -0.2420 0.0185 725 ILE A N 5475 C CA . ILE B 47 ? 0.6498 1.2841 1.2330 -0.0466 -0.2352 0.0192 725 ILE A CA 5476 C C . ILE B 47 ? 0.7077 1.3537 1.3102 -0.0738 -0.2459 0.0084 725 ILE A C 5477 O O . ILE B 47 ? 0.6688 1.2848 1.2725 -0.0875 -0.2432 -0.0003 725 ILE A O 5478 C CB . ILE B 47 ? 0.6437 1.2988 1.2452 -0.0361 -0.2232 0.0389 725 ILE A CB 5479 C CG1 . ILE B 47 ? 0.6377 1.2675 1.2148 -0.0126 -0.2095 0.0465 725 ILE A CG1 5480 C CG2 . ILE B 47 ? 0.6473 1.2965 1.2700 -0.0521 -0.2181 0.0411 725 ILE A CG2 5481 C CD1 . ILE B 47 ? 0.6359 1.2802 1.2264 -0.0019 -0.1951 0.0646 725 ILE A CD1 5482 N N . LYS B 48 ? 1.1228 1.8120 1.7398 -0.0828 -0.2580 0.0091 726 LYS A N 5483 C CA . LYS B 48 ? 1.0040 1.7053 1.6378 -0.1117 -0.2685 -0.0018 726 LYS A CA 5484 C C . LYS B 48 ? 0.9679 1.6360 1.5779 -0.1242 -0.2758 -0.0245 726 LYS A C 5485 O O . LYS B 48 ? 1.0088 1.6557 1.6235 -0.1455 -0.2764 -0.0371 726 LYS A O 5486 C CB . LYS B 48 ? 0.8708 1.6327 1.5280 -0.1196 -0.2801 0.0073 726 LYS A CB 5487 C CG . LYS B 48 ? 0.7986 1.5773 1.4782 -0.1520 -0.2892 -0.0005 726 LYS A CG 5488 C CD . LYS B 48 ? 0.8348 1.6676 1.5258 -0.1656 -0.3066 0.0005 726 LYS A CD 5489 C CE . LYS B 48 ? 0.8797 1.7242 1.5890 -0.2014 -0.3157 -0.0098 726 LYS A CE 5490 N NZ . LYS B 48 ? 0.8835 1.7759 1.5970 -0.2196 -0.3351 -0.0131 726 LYS A NZ 5491 N N . ALA B 49 ? 0.6934 1.3558 1.2778 -0.1111 -0.2804 -0.0299 727 ALA A N 5492 C CA . ALA B 49 ? 0.7072 1.3347 1.2669 -0.1203 -0.2848 -0.0509 727 ALA A CA 5493 C C . ALA B 49 ? 0.7067 1.2808 1.2564 -0.1173 -0.2722 -0.0566 727 ALA A C 5494 O O . ALA B 49 ? 0.7240 1.2692 1.2706 -0.1344 -0.2718 -0.0717 727 ALA A O 5495 C CB . ALA B 49 ? 0.7028 1.3351 1.2373 -0.1042 -0.2905 -0.0529 727 ALA A CB 5496 N N . PHE B 50 ? 0.6894 1.2500 1.2339 -0.0960 -0.2612 -0.0437 728 PHE A N 5497 C CA . PHE B 50 ? 0.6878 1.2036 1.2248 -0.0925 -0.2497 -0.0450 728 PHE A CA 5498 C C . PHE B 50 ? 0.6983 1.2057 1.2583 -0.1113 -0.2453 -0.0457 728 PHE A C 5499 O O . PHE B 50 ? 0.7101 1.1813 1.2657 -0.1203 -0.2410 -0.0558 728 PHE A O 5500 C CB . PHE B 50 ? 0.6701 1.1807 1.1994 -0.0696 -0.2396 -0.0291 728 PHE A CB 5501 C CG . PHE B 50 ? 0.6680 1.1377 1.1890 -0.0657 -0.2288 -0.0277 728 PHE A CG 5502 C CD1 . PHE B 50 ? 0.6700 1.1330 1.2100 -0.0738 -0.2212 -0.0203 728 PHE A CD1 5503 C CD2 . PHE B 50 ? 0.6643 1.1050 1.1594 -0.0538 -0.2265 -0.0317 728 PHE A CD2 5504 C CE1 . PHE B 50 ? 0.6689 1.0982 1.2020 -0.0702 -0.2121 -0.0168 728 PHE A CE1 5505 C CE2 . PHE B 50 ? 0.6628 1.0709 1.1520 -0.0508 -0.2177 -0.0282 728 PHE A CE2 5506 C CZ . PHE B 50 ? 0.6652 1.0683 1.1734 -0.0589 -0.2107 -0.0204 728 PHE A CZ 5507 N N . THR B 51 ? 0.6955 1.2362 1.2814 -0.1171 -0.2453 -0.0339 729 THR A N 5508 C CA . THR B 51 ? 0.7054 1.2393 1.3146 -0.1346 -0.2401 -0.0324 729 THR A CA 5509 C C . THR B 51 ? 0.7298 1.2555 1.3428 -0.1606 -0.2474 -0.0507 729 THR A C 5510 O O . THR B 51 ? 0.7439 1.2372 1.3621 -0.1729 -0.2405 -0.0569 729 THR A O 5511 C CB . THR B 51 ? 0.6975 1.2730 1.3339 -0.1348 -0.2386 -0.0151 729 THR A CB 5512 O OG1 . THR B 51 ? 0.6792 1.2595 1.3079 -0.1102 -0.2303 0.0005 729 THR A OG1 5513 C CG2 . THR B 51 ? 0.7069 1.2736 1.3672 -0.1513 -0.2315 -0.0112 729 THR A CG2 5514 N N . GLU B 52 ? 0.7487 1.3027 1.3583 -0.1698 -0.2607 -0.0593 730 GLU A N 5515 C CA . GLU B 52 ? 0.8811 1.4263 1.4893 -0.1965 -0.2679 -0.0789 730 GLU A CA 5516 C C . GLU B 52 ? 0.7790 1.2701 1.3630 -0.1960 -0.2616 -0.0952 730 GLU A C 5517 O O . GLU B 52 ? 0.7990 1.2572 1.3882 -0.2113 -0.2543 -0.1040 730 GLU A O 5518 C CB . GLU B 52 ? 1.0173 1.6048 1.6215 -0.2048 -0.2844 -0.0841 730 GLU A CB 5519 C CG . GLU B 52 ? 1.0567 1.6989 1.6918 -0.2168 -0.2919 -0.0712 730 GLU A CG 5520 C CD . GLU B 52 ? 1.0665 1.7502 1.6994 -0.2326 -0.3097 -0.0782 730 GLU A CD 5521 O OE1 . GLU B 52 ? 1.0442 1.7133 1.6495 -0.2338 -0.3160 -0.0937 730 GLU A OE1 5522 O OE2 . GLU B 52 ? 1.1530 1.8862 1.8121 -0.2440 -0.3175 -0.0672 730 GLU A OE2 5523 N N . CYS B 53 ? 0.7692 1.2499 1.3276 -0.1777 -0.2629 -0.0983 731 CYS A N 5524 C CA . CYS B 53 ? 0.7825 1.2155 1.3186 -0.1766 -0.2569 -0.1132 731 CYS A CA 5525 C C . CYS B 53 ? 0.7785 1.1731 1.3212 -0.1692 -0.2415 -0.1058 731 CYS A C 5526 O O . CYS B 53 ? 0.7979 1.1521 1.3340 -0.1761 -0.2339 -0.1172 731 CYS A O 5527 C CB . CYS B 53 ? 0.7707 1.2049 1.2801 -0.1576 -0.2614 -0.1153 731 CYS A CB 5528 S SG . CYS B 53 ? 0.7782 1.2594 1.2800 -0.1667 -0.2797 -0.1222 731 CYS A SG 5529 N N . CYS B 54 ? 0.7565 1.1633 1.3127 -0.1561 -0.2361 -0.0863 732 CYS A N 5530 C CA . CYS B 54 ? 0.7538 1.1293 1.3175 -0.1507 -0.2226 -0.0770 732 CYS A CA 5531 C C . CYS B 54 ? 0.8676 1.2298 1.4529 -0.1727 -0.2173 -0.0808 732 CYS A C 5532 O O . CYS B 54 ? 0.9763 1.2988 1.5610 -0.1758 -0.2072 -0.0849 732 CYS A O 5533 C CB . CYS B 54 ? 0.7286 1.1227 1.2988 -0.1334 -0.2185 -0.0558 732 CYS A CB 5534 S SG . CYS B 54 ? 0.7248 1.0871 1.3026 -0.1267 -0.2034 -0.0412 732 CYS A SG 5535 N N . VAL B 55 ? 0.9804 1.3756 1.5859 -0.1881 -0.2232 -0.0786 733 VAL A N 5536 C CA . VAL B 55 ? 1.0385 1.4226 1.6657 -0.2107 -0.2180 -0.0815 733 VAL A CA 5537 C C . VAL B 55 ? 1.1808 1.5331 1.7964 -0.2297 -0.2181 -0.1047 733 VAL A C 5538 O O . VAL B 55 ? 1.4706 1.7840 2.0918 -0.2385 -0.2065 -0.1089 733 VAL A O 5539 C CB . VAL B 55 ? 0.9303 1.3613 1.5822 -0.2238 -0.2253 -0.0734 733 VAL A CB 5540 C CG1 . VAL B 55 ? 1.0535 1.4736 1.7246 -0.2525 -0.2225 -0.0812 733 VAL A CG1 5541 C CG2 . VAL B 55 ? 0.8421 1.2937 1.5080 -0.2064 -0.2193 -0.0497 733 VAL A CG2 5542 N N . VAL B 56 ? 1.0849 1.4519 1.6832 -0.2361 -0.2302 -0.1197 734 VAL A N 5543 C CA . VAL B 56 ? 1.0823 1.4187 1.6657 -0.2557 -0.2299 -0.1435 734 VAL A CA 5544 C C . VAL B 56 ? 0.9523 1.2367 1.5181 -0.2422 -0.2167 -0.1492 734 VAL A C 5545 O O . VAL B 56 ? 1.0079 1.2510 1.5724 -0.2555 -0.2062 -0.1615 734 VAL A O 5546 C CB . VAL B 56 ? 1.1328 1.4993 1.6985 -0.2643 -0.2464 -0.1571 734 VAL A CB 5547 C CG1 . VAL B 56 ? 1.2167 1.5503 1.7642 -0.2872 -0.2453 -0.1830 734 VAL A CG1 5548 C CG2 . VAL B 56 ? 1.1726 1.5960 1.7591 -0.2762 -0.2596 -0.1479 734 VAL A CG2 5549 N N . ALA B 57 ? 0.8607 1.1457 1.4138 -0.2158 -0.2160 -0.1394 735 ALA A N 5550 C CA . ALA B 57 ? 0.8652 1.1057 1.4046 -0.2022 -0.2038 -0.1417 735 ALA A CA 5551 C C . ALA B 57 ? 0.8703 1.0817 1.4296 -0.2014 -0.1883 -0.1299 735 ALA A C 5552 O O . ALA B 57 ? 0.8927 1.0612 1.4483 -0.2025 -0.1757 -0.1367 735 ALA A O 5553 C CB . ALA B 57 ? 0.8339 1.0849 1.3573 -0.1757 -0.2070 -0.1316 735 ALA A CB 5554 N N . SER B 58 ? 1.1417 1.3761 1.7228 -0.1994 -0.1881 -0.1115 736 SER A N 5555 C CA . SER B 58 ? 1.2449 1.4549 1.8457 -0.1994 -0.1739 -0.0985 736 SER A CA 5556 C C . SER B 58 ? 1.2739 1.4596 1.8876 -0.2246 -0.1669 -0.1107 736 SER A C 5557 O O . SER B 58 ? 1.3733 1.5216 1.9961 -0.2247 -0.1518 -0.1066 736 SER A O 5558 C CB . SER B 58 ? 1.3327 1.5744 1.9512 -0.1917 -0.1753 -0.0762 736 SER A CB 5559 O OG . SER B 58 ? 1.4258 1.6811 2.0302 -0.1684 -0.1785 -0.0647 736 SER A OG 5560 N N . GLN B 59 ? 1.3111 1.5178 1.9264 -0.2467 -0.1771 -0.1246 737 GLN A N 5561 C CA . GLN B 59 ? 1.3784 1.5598 2.0028 -0.2738 -0.1705 -0.1384 737 GLN A CA 5562 C C . GLN B 59 ? 1.5126 1.6462 2.1150 -0.2784 -0.1619 -0.1597 737 GLN A C 5563 O O . GLN B 59 ? 1.6344 1.7253 2.2432 -0.2895 -0.1467 -0.1654 737 GLN A O 5564 C CB . GLN B 59 ? 1.3411 1.5622 1.9732 -0.2982 -0.1851 -0.1466 737 GLN A CB 5565 C CG . GLN B 59 ? 1.2257 1.4913 1.8845 -0.2960 -0.1901 -0.1249 737 GLN A CG 5566 C CD . GLN B 59 ? 1.1644 1.4667 1.8374 -0.3236 -0.2019 -0.1310 737 GLN A CD 5567 O OE1 . GLN B 59 ? 1.1842 1.4711 1.8719 -0.3477 -0.1962 -0.1365 737 GLN A OE1 5568 N NE2 . GLN B 59 ? 1.0892 1.4411 1.7585 -0.3204 -0.2181 -0.1289 737 GLN A NE2 5569 N N . LEU B 60 ? 1.1620 1.3005 1.7379 -0.2696 -0.1699 -0.1712 738 LEU A N 5570 C CA . LEU B 60 ? 1.0151 1.1081 1.5682 -0.2731 -0.1605 -0.1915 738 LEU A CA 5571 C C . LEU B 60 ? 1.0133 1.0652 1.5687 -0.2517 -0.1421 -0.1806 738 LEU A C 5572 O O . LEU B 60 ? 1.0809 1.0851 1.6301 -0.2574 -0.1266 -0.1926 738 LEU A O 5573 C CB . LEU B 60 ? 1.0091 1.1203 1.5332 -0.2686 -0.1738 -0.2051 738 LEU A CB 5574 C CG . LEU B 60 ? 1.0213 1.1687 1.5391 -0.2928 -0.1914 -0.2192 738 LEU A CG 5575 C CD1 . LEU B 60 ? 1.0194 1.1788 1.5065 -0.2868 -0.2023 -0.2320 738 LEU A CD1 5576 C CD2 . LEU B 60 ? 1.1327 1.2521 1.6520 -0.3252 -0.1851 -0.2383 738 LEU A CD2 5577 N N . ARG B 61 ? 1.0160 1.0855 1.5805 -0.2279 -0.1429 -0.1574 739 ARG A N 5578 C CA . ARG B 61 ? 0.9974 1.0349 1.5656 -0.2075 -0.1273 -0.1438 739 ARG A CA 5579 C C . ARG B 61 ? 1.1207 1.1298 1.7140 -0.2135 -0.1108 -0.1329 739 ARG A C 5580 O O . ARG B 61 ? 1.1925 1.1830 1.7946 -0.1959 -0.0989 -0.1155 739 ARG A O 5581 C CB . ARG B 61 ? 0.9532 1.0203 1.5212 -0.1830 -0.1344 -0.1224 739 ARG A CB 5582 C CG . ARG B 61 ? 0.9890 1.0667 1.5306 -0.1690 -0.1434 -0.1296 739 ARG A CG 5583 C CD . ARG B 61 ? 1.0122 1.1088 1.5537 -0.1455 -0.1463 -0.1077 739 ARG A CD 5584 N NE . ARG B 61 ? 0.9822 1.1174 1.5352 -0.1458 -0.1558 -0.0942 739 ARG A NE 5585 C CZ . ARG B 61 ? 0.9667 1.1379 1.5092 -0.1435 -0.1700 -0.0964 739 ARG A CZ 5586 N NH1 . ARG B 61 ? 1.0167 1.1915 1.5369 -0.1413 -0.1776 -0.1112 739 ARG A NH1 5587 N NH2 . ARG B 61 ? 0.9294 1.1329 1.4841 -0.1425 -0.1755 -0.0828 739 ARG A NH2 5588 N N . ALA B 62 ? 1.3054 1.3118 1.9118 -0.2378 -0.1097 -0.1406 740 ALA A N 5589 C CA . ALA B 62 ? 1.3488 1.3253 1.9792 -0.2442 -0.0927 -0.1303 740 ALA A CA 5590 C C . ALA B 62 ? 1.4886 1.4072 2.1106 -0.2506 -0.0739 -0.1464 740 ALA A C 5591 O O . ALA B 62 ? 1.4840 1.3878 2.0886 -0.2704 -0.0755 -0.1725 740 ALA A O 5592 C CB . ALA B 62 ? 1.3772 1.3753 2.0259 -0.2684 -0.0987 -0.1309 740 ALA A CB 5593 N N . ASN B 63 ? 1.7562 1.6425 2.3896 -0.2337 -0.0557 -0.1303 741 ASN A N 5594 C CA . ASN B 63 ? 1.9321 1.7600 2.5613 -0.2354 -0.0334 -0.1412 741 ASN A CA 5595 C C . ASN B 63 ? 1.9547 1.7684 2.5519 -0.2342 -0.0354 -0.1654 741 ASN A C 5596 O O . ASN B 63 ? 2.0498 1.8270 2.6323 -0.2521 -0.0261 -0.1900 741 ASN A O 5597 C CB . ASN B 63 ? 1.9705 1.7678 2.6113 -0.2629 -0.0219 -0.1525 741 ASN A CB 5598 C CG . ASN B 63 ? 1.9545 1.7612 2.6280 -0.2632 -0.0171 -0.1271 741 ASN A CG 5599 O OD1 . ASN B 63 ? 1.9439 1.7188 2.6348 -0.2519 0.0024 -0.1101 741 ASN A OD1 5600 N ND2 . ASN B 63 ? 1.9512 1.8026 2.6339 -0.2758 -0.0342 -0.1234 741 ASN A ND2 5601 N N . ILE B 64 ? 1.8752 1.7172 2.4600 -0.2136 -0.0470 -0.1584 742 ILE A N 5602 C CA . ILE B 64 ? 1.7921 1.6259 2.3466 -0.2100 -0.0499 -0.1786 742 ILE A CA 5603 C C . ILE B 64 ? 1.7481 1.5375 2.3005 -0.1915 -0.0280 -0.1745 742 ILE A C 5604 O O . ILE B 64 ? 1.6613 1.4324 2.2369 -0.1792 -0.0126 -0.1532 742 ILE A O 5605 C CB . ILE B 64 ? 1.7468 1.6309 2.2881 -0.1972 -0.0722 -0.1736 742 ILE A CB 5606 C CG1 . ILE B 64 ? 1.7507 1.6658 2.3124 -0.1784 -0.0773 -0.1428 742 ILE A CG1 5607 C CG2 . ILE B 64 ? 1.7234 1.6405 2.2525 -0.2187 -0.0918 -0.1913 742 ILE A CG2 5608 C CD1 . ILE B 64 ? 1.7824 1.6791 2.3506 -0.1533 -0.0640 -0.1233 742 ILE A CD1 5609 N N . SER B 65 ? 1.6573 1.4309 2.1823 -0.1891 -0.0262 -0.1939 743 SER A N 5610 C CA . SER B 65 ? 1.6117 1.3534 2.1323 -0.1676 -0.0083 -0.1888 743 SER A CA 5611 C C . SER B 65 ? 1.5923 1.3700 2.0996 -0.1477 -0.0234 -0.1812 743 SER A C 5612 O O . SER B 65 ? 1.5728 1.3895 2.0658 -0.1539 -0.0452 -0.1886 743 SER A O 5613 C CB . SER B 65 ? 1.5515 1.2424 2.0494 -0.1797 0.0088 -0.2174 743 SER A CB 5614 O OG . SER B 65 ? 1.4937 1.2021 1.9594 -0.1909 -0.0072 -0.2417 743 SER A OG 5615 N N . HIS B 66 ? 1.7475 1.5122 2.2605 -0.1237 -0.0110 -0.1649 744 HIS A N 5616 C CA . HIS B 66 ? 1.6768 1.4729 2.1779 -0.1049 -0.0237 -0.1563 744 HIS A CA 5617 C C . HIS B 66 ? 1.6668 1.4650 2.1338 -0.1123 -0.0324 -0.1834 744 HIS A C 5618 O O . HIS B 66 ? 1.8451 1.6813 2.2985 -0.1074 -0.0516 -0.1828 744 HIS A O 5619 C CB . HIS B 66 ? 1.7186 1.4984 2.2327 -0.0800 -0.0072 -0.1347 744 HIS A CB 5620 C CG . HIS B 66 ? 1.7319 1.5226 2.2778 -0.0701 -0.0037 -0.1031 744 HIS A CG 5621 N ND1 . HIS B 66 ? 1.6620 1.4888 2.2154 -0.0535 -0.0149 -0.0783 744 HIS A ND1 5622 C CD2 . HIS B 66 ? 1.7394 1.5098 2.3104 -0.0752 0.0097 -0.0921 744 HIS A CD2 5623 C CE1 . HIS B 66 ? 1.6710 1.5006 2.2516 -0.0491 -0.0091 -0.0533 744 HIS A CE1 5624 N NE2 . HIS B 66 ? 1.7348 1.5310 2.3275 -0.0612 0.0060 -0.0604 744 HIS A NE2 5625 N N . LYS B 67 ? 1.4048 1.1613 1.8561 -0.1247 -0.0178 -0.2076 745 LYS A N 5626 C CA . LYS B 67 ? 1.2786 1.0367 1.6950 -0.1344 -0.0261 -0.2344 745 LYS A CA 5627 C C . LYS B 67 ? 1.2516 1.0478 1.6590 -0.1556 -0.0503 -0.2462 745 LYS A C 5628 O O . LYS B 67 ? 1.1720 0.9969 1.5571 -0.1561 -0.0670 -0.2555 745 LYS A O 5629 C CB . LYS B 67 ? 1.3106 1.0125 1.7102 -0.1450 -0.0034 -0.2584 745 LYS A CB 5630 C CG . LYS B 67 ? 1.3482 1.0486 1.7086 -0.1545 -0.0100 -0.2862 745 LYS A CG 5631 C CD . LYS B 67 ? 1.3731 1.0134 1.7142 -0.1652 0.0150 -0.3106 745 LYS A CD 5632 C CE . LYS B 67 ? 1.3308 0.9703 1.6299 -0.1753 0.0085 -0.3381 745 LYS A CE 5633 N NZ . LYS B 67 ? 1.4011 0.9784 1.6775 -0.1861 0.0347 -0.3633 745 LYS A NZ 5634 N N . ASP B 68 ? 1.5220 1.3206 1.9477 -0.1728 -0.0521 -0.2446 746 ASP A N 5635 C CA . ASP B 68 ? 1.5878 1.4270 2.0092 -0.1924 -0.0748 -0.2527 746 ASP A CA 5636 C C . ASP B 68 ? 1.5845 1.4771 2.0142 -0.1767 -0.0945 -0.2318 746 ASP A C 5637 O O . ASP B 68 ? 1.5892 1.5182 2.0036 -0.1818 -0.1138 -0.2391 746 ASP A O 5638 C CB . ASP B 68 ? 1.6546 1.4841 2.0965 -0.2141 -0.0709 -0.2537 746 ASP A CB 5639 C CG . ASP B 68 ? 1.7036 1.4844 2.1306 -0.2376 -0.0556 -0.2805 746 ASP A CG 5640 O OD1 . ASP B 68 ? 1.6757 1.4093 2.1146 -0.2344 -0.0317 -0.2775 746 ASP A OD1 5641 O OD2 . ASP B 68 ? 1.7747 1.5641 2.1776 -0.2595 -0.0669 -0.3043 746 ASP A OD2 5642 N N . MET B 69 ? 1.5941 1.4915 2.0468 -0.1575 -0.0894 -0.2053 747 MET A N 5643 C CA . MET B 69 ? 1.6179 1.5607 2.0753 -0.1423 -0.1057 -0.1860 747 MET A CA 5644 C C . MET B 69 ? 1.4705 1.4264 1.9028 -0.1284 -0.1137 -0.1906 747 MET A C 5645 O O . MET B 69 ? 1.4564 1.4505 1.8786 -0.1278 -0.1317 -0.1907 747 MET A O 5646 C CB . MET B 69 ? 1.7054 1.6456 2.1882 -0.1254 -0.0967 -0.1578 747 MET A CB 5647 C CG . MET B 69 ? 1.7052 1.6678 2.2117 -0.1330 -0.1024 -0.1431 747 MET A CG 5648 S SD . MET B 69 ? 1.6194 1.6361 2.1245 -0.1203 -0.1224 -0.1253 747 MET A SD 5649 C CE . MET B 69 ? 1.6163 1.6244 2.1234 -0.0939 -0.1142 -0.1029 747 MET A CE 5650 N N . GLN B 70 ? 1.4273 1.3515 1.8500 -0.1168 -0.0993 -0.1938 748 GLN A N 5651 C CA . GLN B 70 ? 1.3995 1.3345 1.7995 -0.1029 -0.1053 -0.1968 748 GLN A CA 5652 C C . GLN B 70 ? 1.3225 1.2678 1.6945 -0.1177 -0.1169 -0.2217 748 GLN A C 5653 O O . GLN B 70 ? 1.3155 1.2907 1.6718 -0.1105 -0.1313 -0.2212 748 GLN A O 5654 C CB . GLN B 70 ? 1.5309 1.4294 1.9298 -0.0876 -0.0853 -0.1935 748 GLN A CB 5655 C CG . GLN B 70 ? 1.6512 1.5512 2.0760 -0.0692 -0.0778 -0.1641 748 GLN A CG 5656 C CD . GLN B 70 ? 1.8024 1.6632 2.2348 -0.0568 -0.0544 -0.1588 748 GLN A CD 5657 O OE1 . GLN B 70 ? 2.0294 1.8537 2.4508 -0.0640 -0.0399 -0.1780 748 GLN A OE1 5658 N NE2 . GLN B 70 ? 1.8306 1.6987 2.2818 -0.0386 -0.0499 -0.1320 748 GLN A NE2 5659 N N . LEU B 71 ? 1.1551 1.0761 1.5197 -0.1392 -0.1109 -0.2432 749 LEU A N 5660 C CA . LEU B 71 ? 1.1561 1.0899 1.4934 -0.1565 -0.1234 -0.2666 749 LEU A CA 5661 C C . LEU B 71 ? 1.3221 1.3075 1.6652 -0.1647 -0.1464 -0.2610 749 LEU A C 5662 O O . LEU B 71 ? 1.2952 1.3097 1.6186 -0.1661 -0.1617 -0.2679 749 LEU A O 5663 C CB . LEU B 71 ? 1.1191 1.0141 1.4468 -0.1808 -0.1114 -0.2909 749 LEU A CB 5664 C CG . LEU B 71 ? 1.1596 1.0030 1.4699 -0.1755 -0.0890 -0.3042 749 LEU A CG 5665 C CD1 . LEU B 71 ? 1.2192 1.0206 1.5213 -0.2014 -0.0754 -0.3277 749 LEU A CD1 5666 C CD2 . LEU B 71 ? 1.1585 1.0123 1.4369 -0.1681 -0.0958 -0.3149 749 LEU A CD2 5667 N N . GLY B 72 ? 1.7380 1.7358 2.1088 -0.1689 -0.1482 -0.2469 750 GLY A N 5668 C CA . GLY B 72 ? 1.7182 1.7658 2.0978 -0.1732 -0.1677 -0.2381 750 GLY A CA 5669 C C . GLY B 72 ? 1.7055 1.7840 2.0803 -0.1502 -0.1777 -0.2219 750 GLY A C 5670 O O . GLY B 72 ? 1.7275 1.8433 2.0927 -0.1514 -0.1940 -0.2231 750 GLY A O 5671 N N . ARG B 73 ? 1.6103 1.6738 1.9919 -0.1293 -0.1677 -0.2061 751 ARG A N 5672 C CA . ARG B 73 ? 1.5584 1.6455 1.9317 -0.1087 -0.1756 -0.1926 751 ARG A CA 5673 C C . ARG B 73 ? 1.4040 1.4926 1.7477 -0.1052 -0.1806 -0.2067 751 ARG A C 5674 O O . ARG B 73 ? 1.3384 1.4539 1.6722 -0.0931 -0.1912 -0.1992 751 ARG A O 5675 C CB . ARG B 73 ? 1.7149 1.7853 2.1007 -0.0900 -0.1640 -0.1732 751 ARG A CB 5676 C CG . ARG B 73 ? 1.6855 1.7564 2.0995 -0.0925 -0.1593 -0.1570 751 ARG A CG 5677 C CD . ARG B 73 ? 1.6126 1.6775 2.0372 -0.0740 -0.1518 -0.1346 751 ARG A CD 5678 N NE . ARG B 73 ? 1.5498 1.6481 1.9769 -0.0659 -0.1629 -0.1183 751 ARG A NE 5679 C CZ . ARG B 73 ? 1.5571 1.6668 2.0036 -0.0683 -0.1630 -0.1036 751 ARG A CZ 5680 N NH1 . ARG B 73 ? 1.6619 1.7534 2.1283 -0.0783 -0.1532 -0.1024 751 ARG A NH1 5681 N NH2 . ARG B 73 ? 1.5788 1.7163 2.0240 -0.0607 -0.1715 -0.0902 751 ARG A NH2 5682 N N . LEU B 74 ? 1.3767 1.4355 1.7051 -0.1153 -0.1721 -0.2268 752 LEU A N 5683 C CA . LEU B 74 ? 1.4231 1.4857 1.7213 -0.1145 -0.1777 -0.2414 752 LEU A CA 5684 C C . LEU B 74 ? 1.5602 1.6595 1.8480 -0.1300 -0.1963 -0.2510 752 LEU A C 5685 O O . LEU B 74 ? 1.5455 1.6712 1.8169 -0.1221 -0.2078 -0.2497 752 LEU A O 5686 C CB . LEU B 74 ? 1.4522 1.4703 1.7344 -0.1211 -0.1616 -0.2608 752 LEU A CB 5687 C CG . LEU B 74 ? 1.3574 1.3419 1.6444 -0.1021 -0.1428 -0.2517 752 LEU A CG 5688 C CD1 . LEU B 74 ? 1.4294 1.3684 1.7010 -0.1109 -0.1250 -0.2725 752 LEU A CD1 5689 C CD2 . LEU B 74 ? 1.1688 1.1715 1.4436 -0.0815 -0.1486 -0.2411 752 LEU A CD2 5690 N N . HIS B 75 ? 1.9141 2.0171 2.2120 -0.1523 -0.1995 -0.2595 753 HIS A N 5691 C CA . HIS B 75 ? 1.8985 2.0418 2.1900 -0.1682 -0.2181 -0.2661 753 HIS A CA 5692 C C . HIS B 75 ? 1.7945 1.9836 2.0993 -0.1540 -0.2315 -0.2448 753 HIS A C 5693 O O . HIS B 75 ? 1.8352 2.0574 2.1264 -0.1511 -0.2452 -0.2445 753 HIS A O 5694 C CB . HIS B 75 ? 1.9185 2.0585 2.2221 -0.1959 -0.2187 -0.2770 753 HIS A CB 5695 C CG . HIS B 75 ? 1.9165 2.0219 2.1974 -0.2170 -0.2112 -0.3037 753 HIS A CG 5696 N ND1 . HIS B 75 ? 1.9170 2.0082 2.1654 -0.2143 -0.2093 -0.3186 753 HIS A ND1 5697 C CD2 . HIS B 75 ? 1.8948 1.9760 2.1787 -0.2426 -0.2046 -0.3191 753 HIS A CD2 5698 C CE1 . HIS B 75 ? 1.9503 2.0085 2.1813 -0.2369 -0.2011 -0.3425 753 HIS A CE1 5699 N NE2 . HIS B 75 ? 1.9400 1.9908 2.1919 -0.2548 -0.1981 -0.3436 753 HIS A NE2 5700 N N . MET B 76 ? 1.4639 1.6543 1.7943 -0.1444 -0.2267 -0.2264 754 MET A N 5701 C CA . MET B 76 ? 1.2640 1.4941 1.6060 -0.1316 -0.2369 -0.2068 754 MET A CA 5702 C C . MET B 76 ? 1.2335 1.4662 1.5597 -0.1078 -0.2374 -0.1977 754 MET A C 5703 O O . MET B 76 ? 1.2875 1.5535 1.6074 -0.0999 -0.2486 -0.1908 754 MET A O 5704 C CB . MET B 76 ? 1.1452 1.3735 1.5160 -0.1292 -0.2304 -0.1905 754 MET A CB 5705 C CG . MET B 76 ? 1.1928 1.4208 1.5819 -0.1529 -0.2300 -0.1972 754 MET A CG 5706 S SD . MET B 76 ? 1.2785 1.5610 1.6764 -0.1693 -0.2486 -0.1971 754 MET A SD 5707 C CE . MET B 76 ? 1.3509 1.6670 1.7653 -0.1464 -0.2517 -0.1696 754 MET A CE 5708 N N . LYS B 77 ? 1.2981 1.4962 1.6185 -0.0964 -0.2247 -0.1970 755 LYS A N 5709 C CA . LYS B 77 ? 1.3601 1.5586 1.6701 -0.0743 -0.2235 -0.1852 755 LYS A CA 5710 C C . LYS B 77 ? 1.3136 1.5219 1.5962 -0.0699 -0.2307 -0.1945 755 LYS A C 5711 O O . LYS B 77 ? 1.3329 1.5453 1.6056 -0.0526 -0.2312 -0.1848 755 LYS A O 5712 C CB . LYS B 77 ? 1.4272 1.5889 1.7423 -0.0651 -0.2079 -0.1801 755 LYS A CB 5713 C CG . LYS B 77 ? 1.3308 1.4956 1.6447 -0.0446 -0.2064 -0.1618 755 LYS A CG 5714 C CD . LYS B 77 ? 1.2809 1.4189 1.6101 -0.0385 -0.1928 -0.1507 755 LYS A CD 5715 C CE . LYS B 77 ? 1.1613 1.3018 1.5159 -0.0470 -0.1905 -0.1423 755 LYS A CE 5716 N NZ . LYS B 77 ? 1.1544 1.2727 1.5252 -0.0404 -0.1780 -0.1283 755 LYS A NZ 5717 N N . THR B 78 ? 1.2136 1.4259 1.4829 -0.0861 -0.2362 -0.2126 756 THR A N 5718 C CA . THR B 78 ? 1.2273 1.4490 1.4690 -0.0830 -0.2429 -0.2216 756 THR A CA 5719 C C . THR B 78 ? 1.2824 1.5491 1.5208 -0.0893 -0.2601 -0.2202 756 THR A C 5720 O O . THR B 78 ? 1.2442 1.5316 1.4699 -0.0761 -0.2670 -0.2130 756 THR A O 5721 C CB . THR B 78 ? 1.2455 1.4361 1.4681 -0.0964 -0.2354 -0.2442 756 THR A CB 5722 O OG1 . THR B 78 ? 1.2799 1.4293 1.5075 -0.0885 -0.2177 -0.2435 756 THR A OG1 5723 C CG2 . THR B 78 ? 1.2127 1.4127 1.4049 -0.0930 -0.2416 -0.2530 756 THR A CG2 5724 N N . LEU B 79 ? 1.5323 1.8160 1.7832 -0.1091 -0.2669 -0.2257 757 LEU A N 5725 C CA . LEU B 79 ? 1.5330 1.8622 1.7809 -0.1175 -0.2837 -0.2251 757 LEU A CA 5726 C C . LEU B 79 ? 1.5513 1.9171 1.8166 -0.1020 -0.2904 -0.2023 757 LEU A C 5727 O O . LEU B 79 ? 1.6602 2.0607 1.9176 -0.0966 -0.3015 -0.1963 757 LEU A O 5728 C CB . LEU B 79 ? 1.6239 1.9609 1.8801 -0.1460 -0.2891 -0.2381 757 LEU A CB 5729 C CG . LEU B 79 ? 1.7165 2.0135 1.9541 -0.1643 -0.2808 -0.2626 757 LEU A CG 5730 C CD1 . LEU B 79 ? 1.7657 2.0742 2.0087 -0.1952 -0.2881 -0.2758 757 LEU A CD1 5731 C CD2 . LEU B 79 ? 1.7797 2.0692 1.9828 -0.1597 -0.2819 -0.2741 757 LEU A CD2 5732 N N . LEU B 80 ? 1.3485 1.7066 1.6362 -0.0943 -0.2828 -0.1891 758 LEU A N 5733 C CA . LEU B 80 ? 1.3042 1.6952 1.6083 -0.0816 -0.2873 -0.1687 758 LEU A CA 5734 C C . LEU B 80 ? 1.4127 1.7982 1.7054 -0.0564 -0.2829 -0.1558 758 LEU A C 5735 O O . LEU B 80 ? 1.4935 1.9090 1.7830 -0.0455 -0.2897 -0.1451 758 LEU A O 5736 C CB . LEU B 80 ? 1.1138 1.5026 1.4462 -0.0868 -0.2816 -0.1601 758 LEU A CB 5737 C CG . LEU B 80 ? 0.9289 1.3250 1.2761 -0.1128 -0.2855 -0.1706 758 LEU A CG 5738 C CD1 . LEU B 80 ? 0.8326 1.2337 1.2090 -0.1149 -0.2806 -0.1579 758 LEU A CD1 5739 C CD2 . LEU B 80 ? 0.9537 1.3929 1.2975 -0.1243 -0.3012 -0.1739 758 LEU A CD2 5740 N N . PRO B 81 ? 1.2839 1.6327 1.5706 -0.0465 -0.2714 -0.1552 759 PRO A N 5741 C CA . PRO B 81 ? 1.1416 1.4865 1.4166 -0.0250 -0.2680 -0.1430 759 PRO A CA 5742 C C . PRO B 81 ? 1.1389 1.4905 1.3889 -0.0186 -0.2735 -0.1484 759 PRO A C 5743 O O . PRO B 81 ? 1.0645 1.4225 1.3042 -0.0310 -0.2798 -0.1624 759 PRO A O 5744 C CB . PRO B 81 ? 1.1733 1.4796 1.4493 -0.0204 -0.2556 -0.1421 759 PRO A CB 5745 C CG . PRO B 81 ? 1.2291 1.5237 1.5241 -0.0365 -0.2516 -0.1483 759 PRO A CG 5746 C CD . PRO B 81 ? 1.2193 1.5302 1.5115 -0.0539 -0.2604 -0.1630 759 PRO A CD 5747 N N . VAL B 82 ? 1.3926 1.7417 1.6311 -0.0002 -0.2707 -0.1375 760 VAL A N 5748 C CA . VAL B 82 ? 1.4069 1.7613 1.6217 0.0080 -0.2748 -0.1402 760 VAL A CA 5749 C C . VAL B 82 ? 1.2984 1.6174 1.4985 0.0147 -0.2655 -0.1444 760 VAL A C 5750 O O . VAL B 82 ? 1.3304 1.6299 1.5236 0.0055 -0.2624 -0.1588 760 VAL A O 5751 C CB . VAL B 82 ? 1.2840 1.6631 1.4964 0.0240 -0.2779 -0.1239 760 VAL A CB 5752 C CG1 . VAL B 82 ? 1.3163 1.7069 1.5061 0.0304 -0.2837 -0.1261 760 VAL A CG1 5753 C CG2 . VAL B 82 ? 1.3010 1.7138 1.5349 0.0196 -0.2838 -0.1154 760 VAL A CG2 5754 N N . SER B 83 ? 1.3411 1.6513 1.5361 0.0302 -0.2602 -0.1318 761 SER A N 5755 C CA . SER B 83 ? 1.3587 1.6397 1.5417 0.0371 -0.2519 -0.1326 761 SER A CA 5756 C C . SER B 83 ? 1.3135 1.5890 1.4965 0.0501 -0.2471 -0.1165 761 SER A C 5757 O O . SER B 83 ? 1.4026 1.6955 1.5898 0.0556 -0.2496 -0.1063 761 SER A O 5758 C CB . SER B 83 ? 1.4567 1.7369 1.6159 0.0406 -0.2541 -0.1408 761 SER A CB 5759 O OG . SER B 83 ? 1.5036 1.8095 1.6531 0.0487 -0.2615 -0.1338 761 SER A OG 5760 N N . LYS B 84 ? 1.1770 1.4282 1.3550 0.0545 -0.2396 -0.1141 762 LYS A N 5761 C CA . LYS B 84 ? 1.1305 1.3740 1.3058 0.0637 -0.2351 -0.1000 762 LYS A CA 5762 C C . LYS B 84 ? 1.1744 1.3993 1.3349 0.0697 -0.2303 -0.0993 762 LYS A C 5763 O O . LYS B 84 ? 1.2162 1.4255 1.3809 0.0657 -0.2256 -0.1047 762 LYS A O 5764 C CB . LYS B 84 ? 1.1773 1.4137 1.3715 0.0586 -0.2309 -0.0929 762 LYS A CB 5765 C CG . LYS B 84 ? 1.1669 1.3971 1.3556 0.0657 -0.2269 -0.0787 762 LYS A CG 5766 C CD . LYS B 84 ? 1.1962 1.4250 1.4024 0.0601 -0.2239 -0.0712 762 LYS A CD 5767 C CE . LYS B 84 ? 1.1192 1.3404 1.3156 0.0651 -0.2199 -0.0583 762 LYS A CE 5768 N NZ . LYS B 84 ? 1.0372 1.2413 1.2241 0.0664 -0.2168 -0.0546 762 LYS A NZ 5769 N N . PRO B 85 ? 1.0052 1.2309 1.1489 0.0795 -0.2302 -0.0920 763 PRO A N 5770 C CA . PRO B 85 ? 0.8599 1.0703 0.9895 0.0847 -0.2259 -0.0905 763 PRO A CA 5771 C C . PRO B 85 ? 0.6751 0.8694 0.8127 0.0830 -0.2199 -0.0815 763 PRO A C 5772 O O . PRO B 85 ? 0.6668 0.8603 0.8049 0.0837 -0.2190 -0.0712 763 PRO A O 5773 C CB . PRO B 85 ? 1.1360 1.3527 1.2466 0.0946 -0.2276 -0.0841 763 PRO A CB 5774 C CG . PRO B 85 ? 1.2743 1.5027 1.3917 0.0958 -0.2292 -0.0773 763 PRO A CG 5775 C CD . PRO B 85 ? 1.1857 1.4260 1.3227 0.0867 -0.2330 -0.0842 763 PRO A CD 5776 N N . GLU B 86 ? 0.6799 0.8620 0.8234 0.0805 -0.2153 -0.0849 764 GLU A N 5777 C CA . GLU B 86 ? 0.6734 0.8439 0.8267 0.0791 -0.2099 -0.0742 764 GLU A CA 5778 C C . GLU B 86 ? 0.6811 0.8405 0.8338 0.0814 -0.2039 -0.0765 764 GLU A C 5779 O O . GLU B 86 ? 0.6936 0.8511 0.8409 0.0820 -0.2028 -0.0888 764 GLU A O 5780 C CB . GLU B 86 ? 0.6695 0.8395 0.8452 0.0718 -0.2085 -0.0714 764 GLU A CB 5781 C CG . GLU B 86 ? 0.6804 0.8480 0.8694 0.0660 -0.2070 -0.0838 764 GLU A CG 5782 C CD . GLU B 86 ? 0.7318 0.9004 0.9420 0.0588 -0.2061 -0.0801 764 GLU A CD 5783 O OE1 . GLU B 86 ? 0.6801 0.8563 0.8919 0.0585 -0.2087 -0.0703 764 GLU A OE1 5784 O OE2 . GLU B 86 ? 0.8343 0.9944 1.0587 0.0532 -0.2017 -0.0868 764 GLU A OE2 5785 N N . ILE B 87 ? 0.6753 0.8283 0.8333 0.0822 -0.1998 -0.0639 765 ILE A N 5786 C CA . ILE B 87 ? 0.6812 0.8259 0.8406 0.0858 -0.1930 -0.0619 765 ILE A CA 5787 C C . ILE B 87 ? 0.6771 0.8175 0.8590 0.0832 -0.1874 -0.0495 765 ILE A C 5788 O O . ILE B 87 ? 0.6671 0.8121 0.8559 0.0790 -0.1903 -0.0381 765 ILE A O 5789 C CB . ILE B 87 ? 0.6791 0.8252 0.8192 0.0909 -0.1941 -0.0557 765 ILE A CB 5790 C CG1 . ILE B 87 ? 0.6861 0.8258 0.8284 0.0952 -0.1864 -0.0534 765 ILE A CG1 5791 C CG2 . ILE B 87 ? 0.6684 0.8173 0.8058 0.0877 -0.1973 -0.0412 765 ILE A CG2 5792 C CD1 . ILE B 87 ? 0.7018 0.8358 0.8396 0.0982 -0.1821 -0.0694 765 ILE A CD1 5793 N N . ARG B 88 ? 0.6872 0.8185 0.8804 0.0860 -0.1785 -0.0513 766 ARG A N 5794 C CA . ARG B 88 ? 0.6855 0.8136 0.9028 0.0856 -0.1716 -0.0376 766 ARG A CA 5795 C C . ARG B 88 ? 0.6810 0.8133 0.9004 0.0896 -0.1685 -0.0213 766 ARG A C 5796 O O . ARG B 88 ? 0.8707 1.0064 1.1104 0.0887 -0.1649 -0.0052 766 ARG A O 5797 C CB . ARG B 88 ? 0.7025 0.8162 0.9341 0.0868 -0.1611 -0.0473 766 ARG A CB 5798 C CG . ARG B 88 ? 0.7198 0.8301 0.9512 0.0800 -0.1643 -0.0629 766 ARG A CG 5799 C CD . ARG B 88 ? 0.6993 0.8143 0.9486 0.0740 -0.1672 -0.0535 766 ARG A CD 5800 N NE . ARG B 88 ? 0.7000 0.8196 0.9441 0.0672 -0.1743 -0.0662 766 ARG A NE 5801 C CZ . ARG B 88 ? 0.6961 0.8183 0.9549 0.0608 -0.1760 -0.0630 766 ARG A CZ 5802 N NH1 . ARG B 88 ? 0.8614 0.9813 1.1403 0.0604 -0.1711 -0.0475 766 ARG A NH1 5803 N NH2 . ARG B 88 ? 0.6970 0.8263 0.9515 0.0548 -0.1825 -0.0740 766 ARG A NH2 5804 N N . SER B 89 ? 0.7959 0.9300 0.9964 0.0935 -0.1697 -0.0236 767 SER A N 5805 C CA . SER B 89 ? 0.8006 0.9404 1.0037 0.0963 -0.1668 -0.0080 767 SER A CA 5806 C C . SER B 89 ? 0.8608 1.0086 1.0437 0.0922 -0.1760 -0.0018 767 SER A C 5807 O O . SER B 89 ? 0.9195 1.0655 1.0816 0.0919 -0.1816 -0.0128 767 SER A O 5808 C CB . SER B 89 ? 0.7780 0.9108 0.9775 0.1046 -0.1574 -0.0143 767 SER A CB 5809 O OG . SER B 89 ? 0.8462 0.9674 1.0627 0.1082 -0.1464 -0.0203 767 SER A OG 5810 N N . TYR B 90 ? 0.6954 0.8521 0.8844 0.0885 -0.1770 0.0166 768 TYR A N 5811 C CA . TYR B 90 ? 0.6608 0.8220 0.8292 0.0829 -0.1841 0.0228 768 TYR A CA 5812 C C . TYR B 90 ? 0.6657 0.8283 0.8268 0.0874 -0.1802 0.0261 768 TYR A C 5813 O O . TYR B 90 ? 0.6685 0.8345 0.8472 0.0925 -0.1725 0.0329 768 TYR A O 5814 C CB . TYR B 90 ? 0.6542 0.8254 0.8302 0.0725 -0.1890 0.0408 768 TYR A CB 5815 C CG . TYR B 90 ? 0.6554 0.8281 0.8076 0.0640 -0.1954 0.0467 768 TYR A CG 5816 C CD1 . TYR B 90 ? 0.7395 0.9039 0.8690 0.0598 -0.2002 0.0383 768 TYR A CD1 5817 C CD2 . TYR B 90 ? 0.6570 0.8385 0.8095 0.0597 -0.1955 0.0608 768 TYR A CD2 5818 C CE1 . TYR B 90 ? 0.8288 0.9896 0.9344 0.0516 -0.2039 0.0426 768 TYR A CE1 5819 C CE2 . TYR B 90 ? 0.6771 0.8572 0.8061 0.0497 -0.2008 0.0651 768 TYR A CE2 5820 C CZ . TYR B 90 ? 0.7470 0.9147 0.8514 0.0457 -0.2044 0.0553 768 TYR A CZ 5821 O OH . TYR B 90 ? 0.6760 0.8375 0.7549 0.0355 -0.2075 0.0586 768 TYR A OH 5822 N N . PHE B 91 ? 0.6684 0.8276 0.8038 0.0862 -0.1842 0.0217 769 PHE A N 5823 C CA . PHE B 91 ? 0.6739 0.8340 0.7993 0.0895 -0.1810 0.0249 769 PHE A CA 5824 C C . PHE B 91 ? 0.6732 0.8373 0.7862 0.0791 -0.1865 0.0378 769 PHE A C 5825 O O . PHE B 91 ? 0.6749 0.8320 0.7680 0.0736 -0.1919 0.0337 769 PHE A O 5826 C CB . PHE B 91 ? 0.6817 0.8328 0.7863 0.0975 -0.1799 0.0082 769 PHE A CB 5827 C CG . PHE B 91 ? 0.6864 0.8331 0.7992 0.1047 -0.1755 -0.0062 769 PHE A CG 5828 C CD1 . PHE B 91 ? 0.6924 0.8384 0.8212 0.1105 -0.1660 -0.0057 769 PHE A CD1 5829 C CD2 . PHE B 91 ? 0.6871 0.8301 0.7917 0.1050 -0.1799 -0.0199 769 PHE A CD2 5830 C CE1 . PHE B 91 ? 0.7017 0.8398 0.8347 0.1152 -0.1609 -0.0205 769 PHE A CE1 5831 C CE2 . PHE B 91 ? 0.6943 0.8333 0.8050 0.1088 -0.1765 -0.0337 769 PHE A CE2 5832 C CZ . PHE B 91 ? 0.7028 0.8377 0.8261 0.1132 -0.1668 -0.0348 769 PHE A CZ 5833 N N . PRO B 92 ? 0.6731 0.8479 0.7961 0.0755 -0.1846 0.0533 770 PRO A N 5834 C CA . PRO B 92 ? 0.6753 0.8546 0.7859 0.0621 -0.1905 0.0658 770 PRO A CA 5835 C C . PRO B 92 ? 0.6849 0.8513 0.7647 0.0617 -0.1913 0.0578 770 PRO A C 5836 O O . PRO B 92 ? 0.6889 0.8473 0.7592 0.0727 -0.1872 0.0459 770 PRO A O 5837 C CB . PRO B 92 ? 0.6735 0.8707 0.8061 0.0605 -0.1874 0.0843 770 PRO A CB 5838 C CG . PRO B 92 ? 0.6748 0.8702 0.8200 0.0761 -0.1774 0.0774 770 PRO A CG 5839 C CD . PRO B 92 ? 0.6736 0.8569 0.8193 0.0834 -0.1761 0.0604 770 PRO A CD 5840 N N . GLU B 93 ? 0.7787 0.9424 0.8415 0.0480 -0.1963 0.0650 771 GLU A N 5841 C CA . GLU B 93 ? 0.8397 0.9882 0.8728 0.0468 -0.1955 0.0591 771 GLU A CA 5842 C C . GLU B 93 ? 0.7080 0.8614 0.7427 0.0521 -0.1905 0.0633 771 GLU A C 5843 O O . GLU B 93 ? 0.8371 1.0070 0.8921 0.0496 -0.1893 0.0765 771 GLU A O 5844 C CB . GLU B 93 ? 0.9861 1.1280 0.9996 0.0287 -0.2003 0.0662 771 GLU A CB 5845 C CG . GLU B 93 ? 1.1495 1.2766 1.1464 0.0256 -0.2023 0.0573 771 GLU A CG 5846 C CD . GLU B 93 ? 1.4364 1.5476 1.4034 0.0099 -0.2034 0.0598 771 GLU A CD 5847 O OE1 . GLU B 93 ? 1.3907 1.4981 1.3456 0.0040 -0.2019 0.0648 771 GLU A OE1 5848 O OE2 . GLU B 93 ? 1.6671 1.7684 1.6217 0.0029 -0.2048 0.0566 771 GLU A OE2 5849 N N . SER B 94 ? 0.7158 0.8560 0.7301 0.0604 -0.1871 0.0533 772 SER A N 5850 C CA . SER B 94 ? 0.7218 0.8647 0.7333 0.0650 -0.1819 0.0572 772 SER A CA 5851 C C . SER B 94 ? 0.7321 0.8740 0.7315 0.0494 -0.1838 0.0698 772 SER A C 5852 O O . SER B 94 ? 0.7383 0.8727 0.7249 0.0355 -0.1886 0.0723 772 SER A O 5853 C CB . SER B 94 ? 0.7291 0.8597 0.7219 0.0784 -0.1780 0.0436 772 SER A CB 5854 O OG . SER B 94 ? 0.7219 0.8545 0.7244 0.0897 -0.1775 0.0316 772 SER A OG 5855 N N . TRP B 95 ? 0.7361 0.8856 0.7390 0.0506 -0.1794 0.0777 773 TRP A N 5856 C CA . TRP B 95 ? 0.7472 0.8979 0.7404 0.0346 -0.1810 0.0904 773 TRP A CA 5857 C C . TRP B 95 ? 0.7569 0.9037 0.7401 0.0417 -0.1741 0.0909 773 TRP A C 5858 O O . TRP B 95 ? 0.7560 0.8983 0.7367 0.0586 -0.1687 0.0808 773 TRP A O 5859 C CB . TRP B 95 ? 0.7391 0.9149 0.7588 0.0229 -0.1849 0.1082 773 TRP A CB 5860 C CG . TRP B 95 ? 0.7268 0.9222 0.7776 0.0366 -0.1791 0.1137 773 TRP A CG 5861 C CD1 . TRP B 95 ? 0.7154 0.9141 0.7848 0.0496 -0.1766 0.1070 773 TRP A CD1 5862 C CD2 . TRP B 95 ? 0.7276 0.9407 0.7946 0.0383 -0.1736 0.1274 773 TRP A CD2 5863 N NE1 . TRP B 95 ? 0.7110 0.9255 0.8057 0.0599 -0.1687 0.1149 773 TRP A NE1 5864 C CE2 . TRP B 95 ? 0.7175 0.9423 0.8121 0.0539 -0.1666 0.1281 773 TRP A CE2 5865 C CE3 . TRP B 95 ? 0.7375 0.9571 0.7986 0.0279 -0.1730 0.1395 773 TRP A CE3 5866 C CZ2 . TRP B 95 ? 0.7173 0.9597 0.8335 0.0609 -0.1581 0.1406 773 TRP A CZ2 5867 C CZ3 . TRP B 95 ? 0.7350 0.9752 0.8192 0.0343 -0.1658 0.1527 773 TRP A CZ3 5868 C CH2 . TRP B 95 ? 0.7250 0.9764 0.8365 0.0513 -0.1580 0.1533 773 TRP A CH2 5869 N N . LEU B 96 ? 0.7679 0.9171 0.7444 0.0274 -0.1744 0.1030 774 LEU A N 5870 C CA . LEU B 96 ? 0.7798 0.9243 0.7449 0.0312 -0.1678 0.1055 774 LEU A CA 5871 C C . LEU B 96 ? 0.7924 0.9104 0.7279 0.0408 -0.1641 0.0916 774 LEU A C 5872 O O . LEU B 96 ? 0.8003 0.9143 0.7270 0.0505 -0.1576 0.0907 774 LEU A O 5873 C CB . LEU B 96 ? 0.7702 0.9345 0.7595 0.0456 -0.1610 0.1102 774 LEU A CB 5874 C CG . LEU B 96 ? 0.7798 0.9515 0.7689 0.0441 -0.1548 0.1214 774 LEU A CG 5875 C CD1 . LEU B 96 ? 0.7841 0.9691 0.7800 0.0215 -0.1602 0.1391 774 LEU A CD1 5876 C CD2 . LEU B 96 ? 0.7711 0.9608 0.7846 0.0602 -0.1465 0.1243 774 LEU A CD2 5877 N N . TRP B 97 ? 0.7955 0.8965 0.7158 0.0387 -0.1676 0.0821 775 TRP A N 5878 C CA . TRP B 97 ? 0.8076 0.8852 0.7025 0.0491 -0.1637 0.0708 775 TRP A CA 5879 C C . TRP B 97 ? 0.8320 0.8886 0.7006 0.0369 -0.1602 0.0758 775 TRP A C 5880 O O . TRP B 97 ? 0.8461 0.8825 0.6957 0.0258 -0.1609 0.0735 775 TRP A O 5881 C CB . TRP B 97 ? 0.8025 0.8715 0.6939 0.0516 -0.1675 0.0605 775 TRP A CB 5882 C CG . TRP B 97 ? 0.8123 0.8633 0.6836 0.0651 -0.1635 0.0506 775 TRP A CG 5883 C CD1 . TRP B 97 ? 0.8331 0.8585 0.6779 0.0615 -0.1595 0.0493 775 TRP A CD1 5884 C CD2 . TRP B 97 ? 0.8040 0.8619 0.6801 0.0842 -0.1626 0.0415 775 TRP A CD2 5885 N NE1 . TRP B 97 ? 0.8366 0.8548 0.6720 0.0790 -0.1560 0.0418 775 TRP A NE1 5886 C CE2 . TRP B 97 ? 0.8184 0.8581 0.6726 0.0921 -0.1589 0.0369 775 TRP A CE2 5887 C CE3 . TRP B 97 ? 0.7884 0.8657 0.6846 0.0947 -0.1639 0.0369 775 TRP A CE3 5888 C CZ2 . TRP B 97 ? 0.8158 0.8606 0.6688 0.1094 -0.1584 0.0293 775 TRP A CZ2 5889 C CZ3 . TRP B 97 ? 0.7880 0.8671 0.6799 0.1101 -0.1633 0.0272 775 TRP A CZ3 5890 C CH2 . TRP B 97 ? 0.8005 0.8658 0.6718 0.1170 -0.1615 0.0241 775 TRP A CH2 5891 N N . GLU B 98 ? 0.8398 0.8992 0.7062 0.0390 -0.1550 0.0825 776 GLU A N 5892 C CA . GLU B 98 ? 0.8647 0.9047 0.7081 0.0261 -0.1507 0.0887 776 GLU A CA 5893 C C . GLU B 98 ? 0.8739 0.9096 0.7084 0.0402 -0.1425 0.0897 776 GLU A C 5894 O O . GLU B 98 ? 0.8605 0.9133 0.7091 0.0566 -0.1409 0.0877 776 GLU A O 5895 C CB . GLU B 98 ? 0.8669 0.9207 0.7204 0.0030 -0.1550 0.1023 776 GLU A CB 5896 C CG . GLU B 98 ? 0.8463 0.9347 0.7329 0.0073 -0.1566 0.1119 776 GLU A CG 5897 C CD . GLU B 98 ? 0.8429 0.9518 0.7461 -0.0147 -0.1637 0.1260 776 GLU A CD 5898 O OE1 . GLU B 98 ? 0.8476 0.9495 0.7426 -0.0303 -0.1702 0.1248 776 GLU A OE1 5899 O OE2 . GLU B 98 ? 0.8367 0.9704 0.7613 -0.0167 -0.1626 0.1394 776 GLU A OE2 5900 N N . VAL B 99 ? 0.8997 0.9113 0.7094 0.0330 -0.1366 0.0930 777 VAL A N 5901 C CA . VAL B 99 ? 0.9128 0.9178 0.7112 0.0444 -0.1282 0.0962 777 VAL A CA 5902 C C . VAL B 99 ? 0.9279 0.9327 0.7237 0.0264 -0.1253 0.1091 777 VAL A C 5903 O O . VAL B 99 ? 0.9434 0.9342 0.7282 0.0046 -0.1270 0.1126 777 VAL A O 5904 C CB . VAL B 99 ? 0.9331 0.9078 0.7042 0.0548 -0.1217 0.0898 777 VAL A CB 5905 C CG1 . VAL B 99 ? 0.9476 0.9170 0.7074 0.0667 -0.1130 0.0949 777 VAL A CG1 5906 C CG2 . VAL B 99 ? 0.9176 0.8968 0.6938 0.0711 -0.1254 0.0784 777 VAL A CG2 5907 N N . HIS B 100 ? 0.9254 0.9458 0.7304 0.0345 -0.1207 0.1162 778 HIS A N 5908 C CA . HIS B 100 ? 0.9375 0.9632 0.7446 0.0184 -0.1179 0.1300 778 HIS A CA 5909 C C . HIS B 100 ? 0.9555 0.9701 0.7474 0.0288 -0.1076 0.1341 778 HIS A C 5910 O O . HIS B 100 ? 0.9491 0.9691 0.7411 0.0510 -0.1038 0.1292 778 HIS A O 5911 C CB . HIS B 100 ? 0.9152 0.9784 0.7557 0.0156 -0.1220 0.1391 778 HIS A CB 5912 C CG . HIS B 100 ? 0.9013 0.9777 0.7579 0.0009 -0.1320 0.1403 778 HIS A CG 5913 N ND1 . HIS B 100 ? 0.9090 0.9930 0.7698 -0.0252 -0.1371 0.1521 778 HIS A ND1 5914 C CD2 . HIS B 100 ? 0.8818 0.9660 0.7506 0.0077 -0.1382 0.1319 778 HIS A CD2 5915 C CE1 . HIS B 100 ? 0.8945 0.9915 0.7693 -0.0331 -0.1461 0.1515 778 HIS A CE1 5916 N NE2 . HIS B 100 ? 0.8776 0.9740 0.7580 -0.0131 -0.1465 0.1394 778 HIS A NE2 5917 N N . LEU B 101 ? 0.9802 0.9790 0.7577 0.0117 -0.1030 0.1432 779 LEU A N 5918 C CA . LEU B 101 ? 0.9977 0.9899 0.7646 0.0185 -0.0929 0.1507 779 LEU A CA 5919 C C . LEU B 101 ? 0.9842 1.0110 0.7773 0.0167 -0.0925 0.1627 779 LEU A C 5920 O O . LEU B 101 ? 0.9848 1.0246 0.7904 -0.0048 -0.0963 0.1731 779 LEU A O 5921 C CB . LEU B 101 ? 1.0330 0.9907 0.7731 0.0003 -0.0868 0.1553 779 LEU A CB 5922 C CG . LEU B 101 ? 1.0532 1.0030 0.7825 0.0064 -0.0756 0.1648 779 LEU A CG 5923 C CD1 . LEU B 101 ? 1.0491 0.9976 0.7718 0.0365 -0.0703 0.1593 779 LEU A CD1 5924 C CD2 . LEU B 101 ? 1.0919 1.0025 0.7931 -0.0121 -0.0683 0.1683 779 LEU A CD2 5925 N N . VAL B 102 ? 0.9736 1.0162 0.7747 0.0391 -0.0877 0.1616 780 VAL A N 5926 C CA . VAL B 102 ? 0.9614 1.0364 0.7876 0.0422 -0.0847 0.1719 780 VAL A CA 5927 C C . VAL B 102 ? 0.9827 1.0518 0.7965 0.0449 -0.0738 0.1819 780 VAL A C 5928 O O . VAL B 102 ? 1.0081 1.0687 0.8067 0.0645 -0.0674 0.1769 780 VAL A O 5929 C CB . VAL B 102 ? 0.9392 1.0338 0.7807 0.0644 -0.0850 0.1627 780 VAL A CB 5930 C CG1 . VAL B 102 ? 0.9318 1.0556 0.7967 0.0695 -0.0784 0.1734 780 VAL A CG1 5931 C CG2 . VAL B 102 ? 0.9193 1.0193 0.7742 0.0609 -0.0951 0.1541 780 VAL A CG2 5932 N N . PRO B 103 ? 0.9950 1.0697 0.8148 0.0241 -0.0716 0.1975 781 PRO A N 5933 C CA . PRO B 103 ? 1.0141 1.0874 0.8263 0.0263 -0.0605 0.2090 781 PRO A CA 5934 C C . PRO B 103 ? 0.9993 1.1059 0.8347 0.0417 -0.0545 0.2152 781 PRO A C 5935 O O . PRO B 103 ? 1.1084 1.2391 0.9652 0.0317 -0.0518 0.2302 781 PRO A O 5936 C CB . PRO B 103 ? 1.0310 1.1000 0.8434 -0.0042 -0.0622 0.2219 781 PRO A CB 5937 C CG . PRO B 103 ? 1.0248 1.0869 0.8377 -0.0214 -0.0740 0.2149 781 PRO A CG 5938 C CD . PRO B 103 ? 0.9946 1.0756 0.8253 -0.0036 -0.0798 0.2048 781 PRO A CD 5939 N N . ARG B 104 ? 0.9898 1.0987 0.8213 0.0663 -0.0522 0.2034 782 ARG A N 5940 C CA . ARG B 104 ? 0.9799 1.1145 0.8276 0.0837 -0.0448 0.2051 782 ARG A CA 5941 C C . ARG B 104 ? 0.9568 1.1207 0.8394 0.0797 -0.0485 0.2089 782 ARG A C 5942 O O . ARG B 104 ? 0.9471 1.1289 0.8439 0.0959 -0.0425 0.2062 782 ARG A O 5943 C CB . ARG B 104 ? 0.9978 1.1386 0.8426 0.0845 -0.0327 0.2198 782 ARG A CB 5944 C CG . ARG B 104 ? 1.0228 1.1369 0.8347 0.0907 -0.0269 0.2190 782 ARG A CG 5945 C CD . ARG B 104 ? 1.0394 1.1630 0.8516 0.0915 -0.0144 0.2347 782 ARG A CD 5946 N NE . ARG B 104 ? 1.1298 1.2784 0.9546 0.1099 -0.0064 0.2340 782 ARG A NE 5947 C CZ . ARG B 104 ? 1.0195 1.1969 0.8743 0.1070 -0.0021 0.2439 782 ARG A CZ 5948 N NH1 . ARG B 104 ? 1.0133 1.2023 0.8901 0.0855 -0.0069 0.2566 782 ARG A NH1 5949 N NH2 . ARG B 104 ? 1.0166 1.2113 0.8787 0.1254 0.0075 0.2414 782 ARG A NH2 5950 N N . ARG B 105 ? 0.9506 1.1189 0.8463 0.0580 -0.0574 0.2157 783 ARG A N 5951 C CA . ARG B 105 ? 0.9304 1.1295 0.8616 0.0528 -0.0609 0.2238 783 ARG A CA 5952 C C . ARG B 105 ? 0.9263 1.1224 0.8611 0.0287 -0.0741 0.2262 783 ARG A C 5953 O O . ARG B 105 ? 0.9432 1.1282 0.8657 0.0077 -0.0767 0.2339 783 ARG A O 5954 C CB . ARG B 105 ? 0.9339 1.1608 0.8876 0.0502 -0.0513 0.2440 783 ARG A CB 5955 C CG . ARG B 105 ? 1.0269 1.2883 1.0193 0.0566 -0.0487 0.2526 783 ARG A CG 5956 C CD . ARG B 105 ? 1.1547 1.4430 1.1681 0.0548 -0.0376 0.2740 783 ARG A CD 5957 N NE . ARG B 105 ? 1.2000 1.4754 1.1914 0.0687 -0.0249 0.2713 783 ARG A NE 5958 C CZ . ARG B 105 ? 1.2192 1.5100 1.2189 0.0665 -0.0142 0.2884 783 ARG A CZ 5959 N NH1 . ARG B 105 ? 1.3201 1.6414 1.3511 0.0505 -0.0151 0.3101 783 ARG A NH1 5960 N NH2 . ARG B 105 ? 1.2605 1.5382 1.2376 0.0799 -0.0029 0.2850 783 ARG A NH2 5961 N N . LYS B 106 ? 0.9067 1.1110 0.8562 0.0308 -0.0820 0.2192 784 LYS A N 5962 C CA . LYS B 106 ? 0.9027 1.1075 0.8565 0.0080 -0.0947 0.2220 784 LYS A CA 5963 C C . LYS B 106 ? 0.8781 1.1072 0.8622 0.0138 -0.0996 0.2223 784 LYS A C 5964 O O . LYS B 106 ? 0.8671 1.0898 0.8505 0.0331 -0.0982 0.2077 784 LYS A O 5965 C CB . LYS B 106 ? 0.9145 1.0818 0.8343 0.0022 -0.1007 0.2063 784 LYS A CB 5966 C CG . LYS B 106 ? 0.9130 1.0792 0.8340 -0.0217 -0.1131 0.2076 784 LYS A CG 5967 C CD . LYS B 106 ? 0.9300 1.0558 0.8151 -0.0277 -0.1160 0.1928 784 LYS A CD 5968 C CE . LYS B 106 ? 0.9322 1.0558 0.8154 -0.0526 -0.1274 0.1935 784 LYS A CE 5969 N NZ . LYS B 106 ? 0.9527 1.0346 0.7998 -0.0587 -0.1280 0.1794 784 LYS A NZ 5970 N N . GLN B 107 ? 0.8712 1.1288 0.8820 -0.0035 -0.1053 0.2399 785 GLN A N 5971 C CA . GLN B 107 ? 0.8498 1.1320 0.8913 -0.0009 -0.1105 0.2441 785 GLN A CA 5972 C C . GLN B 107 ? 0.8492 1.1255 0.8833 -0.0234 -0.1253 0.2425 785 GLN A C 5973 O O . GLN B 107 ? 0.8653 1.1358 0.8848 -0.0481 -0.1315 0.2490 785 GLN A O 5974 C CB . GLN B 107 ? 0.8705 1.1946 0.9515 -0.0025 -0.1056 0.2684 785 GLN A CB 5975 C CG . GLN B 107 ? 0.8225 1.1750 0.9386 -0.0012 -0.1105 0.2776 785 GLN A CG 5976 C CD . GLN B 107 ? 0.8178 1.2149 0.9741 -0.0072 -0.1072 0.3062 785 GLN A CD 5977 O OE1 . GLN B 107 ? 0.8117 1.2350 0.9883 -0.0258 -0.1180 0.3225 785 GLN A OE1 5978 N NE2 . GLN B 107 ? 0.8215 1.2293 0.9898 0.0088 -0.0920 0.3135 785 GLN A NE2 5979 N N . LEU B 108 ? 0.8332 1.1098 0.8758 -0.0155 -0.1305 0.2335 786 LEU A N 5980 C CA . LEU B 108 ? 0.8319 1.1055 0.8691 -0.0353 -0.1439 0.2324 786 LEU A CA 5981 C C . LEU B 108 ? 0.8098 1.1116 0.8821 -0.0286 -0.1473 0.2397 786 LEU A C 5982 O O . LEU B 108 ? 0.7974 1.0984 0.8812 -0.0048 -0.1402 0.2310 786 LEU A O 5983 C CB . LEU B 108 ? 0.8402 1.0730 0.8407 -0.0333 -0.1469 0.2095 786 LEU A CB 5984 C CG . LEU B 108 ? 0.8268 1.0457 0.8246 -0.0099 -0.1448 0.1907 786 LEU A CG 5985 C CD1 . LEU B 108 ? 0.8382 1.0210 0.8011 -0.0140 -0.1490 0.1733 786 LEU A CD1 5986 C CD2 . LEU B 108 ? 0.8243 1.0423 0.8251 0.0153 -0.1328 0.1849 786 LEU A CD2 5987 N N . GLN B 109 ? 0.8074 1.1347 0.8966 -0.0502 -0.1576 0.2567 787 GLN A N 5988 C CA . GLN B 109 ? 0.7883 1.1464 0.9137 -0.0459 -0.1610 0.2687 787 GLN A CA 5989 C C . GLN B 109 ? 0.7856 1.1333 0.8991 -0.0583 -0.1736 0.2605 787 GLN A C 5990 O O . GLN B 109 ? 0.8014 1.1302 0.8847 -0.0800 -0.1820 0.2546 787 GLN A O 5991 C CB . GLN B 109 ? 0.7947 1.1978 0.9539 -0.0597 -0.1630 0.2986 787 GLN A CB 5992 C CG . GLN B 109 ? 0.9084 1.3175 1.0522 -0.0949 -0.1761 0.3089 787 GLN A CG 5993 C CD . GLN B 109 ? 1.0211 1.4806 1.2014 -0.1097 -0.1798 0.3406 787 GLN A CD 5994 O OE1 . GLN B 109 ? 1.1112 1.5984 1.3264 -0.0920 -0.1694 0.3555 787 GLN A OE1 5995 N NE2 . GLN B 109 ? 1.0489 1.5212 1.2208 -0.1430 -0.1942 0.3514 787 GLN A NE2 5996 N N . PHE B 110 ? 0.7680 1.1266 0.9046 -0.0446 -0.1736 0.2601 788 PHE A N 5997 C CA . PHE B 110 ? 0.7639 1.1144 0.8922 -0.0535 -0.1843 0.2529 788 PHE A CA 5998 C C . PHE B 110 ? 0.7451 1.1259 0.9140 -0.0435 -0.1843 0.2666 788 PHE A C 5999 O O . PHE B 110 ? 0.7379 1.1482 0.9412 -0.0339 -0.1770 0.2848 788 PHE A O 6000 C CB . PHE B 110 ? 0.7665 1.0749 0.8626 -0.0413 -0.1818 0.2245 788 PHE A CB 6001 C CG . PHE B 110 ? 0.7586 1.0566 0.8607 -0.0120 -0.1691 0.2121 788 PHE A CG 6002 C CD1 . PHE B 110 ? 0.7430 1.0500 0.8703 0.0056 -0.1650 0.2104 788 PHE A CD1 6003 C CD2 . PHE B 110 ? 0.7695 1.0479 0.8505 -0.0032 -0.1610 0.2021 788 PHE A CD2 6004 C CE1 . PHE B 110 ? 0.7401 1.0359 0.8697 0.0299 -0.1532 0.1976 788 PHE A CE1 6005 C CE2 . PHE B 110 ? 0.7651 1.0352 0.8488 0.0217 -0.1500 0.1905 788 PHE A CE2 6006 C CZ . PHE B 110 ? 0.7513 1.0295 0.8583 0.0374 -0.1462 0.1876 788 PHE A CZ 6007 N N . ALA B 111 ? 0.7386 1.1111 0.9038 -0.0448 -0.1911 0.2584 789 ALA A N 6008 C CA . ALA B 111 ? 0.7226 1.1189 0.9238 -0.0349 -0.1907 0.2701 789 ALA A CA 6009 C C . ALA B 111 ? 0.7148 1.0833 0.9087 -0.0152 -0.1859 0.2474 789 ALA A C 6010 O O . ALA B 111 ? 0.8893 1.2293 1.0516 -0.0208 -0.1913 0.2283 789 ALA A O 6011 C CB . ALA B 111 ? 0.7231 1.1443 0.9318 -0.0594 -0.2056 0.2876 789 ALA A CB 6012 N N . LEU B 112 ? 0.7045 1.0811 0.9277 0.0072 -0.1748 0.2498 790 LEU A N 6013 C CA . LEU B 112 ? 0.6986 1.0512 0.9178 0.0247 -0.1698 0.2292 790 LEU A CA 6014 C C . LEU B 112 ? 0.6924 1.0466 0.9132 0.0146 -0.1805 0.2299 790 LEU A C 6015 O O . LEU B 112 ? 0.6890 1.0721 0.9309 0.0020 -0.1876 0.2521 790 LEU A O 6016 C CB . LEU B 112 ? 0.6938 1.0539 0.9442 0.0486 -0.1543 0.2329 790 LEU A CB 6017 C CG . LEU B 112 ? 0.7017 1.0572 0.9488 0.0617 -0.1412 0.2295 790 LEU A CG 6018 C CD1 . LEU B 112 ? 0.7005 1.0707 0.9837 0.0815 -0.1250 0.2409 790 LEU A CD1 6019 C CD2 . LEU B 112 ? 0.7082 1.0278 0.9200 0.0704 -0.1386 0.2004 790 LEU A CD2 6020 N N . PRO B 113 ? 0.6916 1.0174 0.8910 0.0193 -0.1821 0.2073 791 PRO A N 6021 C CA . PRO B 113 ? 0.6869 1.0131 0.8862 0.0097 -0.1916 0.2077 791 PRO A CA 6022 C C . PRO B 113 ? 0.6762 1.0229 0.9149 0.0199 -0.1873 0.2219 791 PRO A C 6023 O O . PRO B 113 ? 0.6734 1.0241 0.9357 0.0386 -0.1747 0.2244 791 PRO A O 6024 C CB . PRO B 113 ? 0.6887 0.9800 0.8591 0.0169 -0.1911 0.1798 791 PRO A CB 6025 C CG . PRO B 113 ? 0.6905 0.9687 0.8586 0.0360 -0.1795 0.1671 791 PRO A CG 6026 C CD . PRO B 113 ? 0.6959 0.9900 0.8702 0.0332 -0.1757 0.1817 791 PRO A CD 6027 N N . ASP B 114 ? 0.6840 1.0419 0.9284 0.0075 -0.1971 0.2312 792 ASP A N 6028 C CA . ASP B 114 ? 0.6639 1.0415 0.9454 0.0156 -0.1939 0.2470 792 ASP A CA 6029 C C . ASP B 114 ? 0.8412 1.1914 1.1199 0.0316 -0.1873 0.2254 792 ASP A C 6030 O O . ASP B 114 ? 1.1608 1.4982 1.4233 0.0243 -0.1947 0.2149 792 ASP A O 6031 C CB . ASP B 114 ? 0.6635 1.0653 0.9500 -0.0053 -0.2077 0.2665 792 ASP A CB 6032 C CG . ASP B 114 ? 0.8159 1.2459 1.1025 -0.0249 -0.2160 0.2873 792 ASP A CG 6033 O OD1 . ASP B 114 ? 1.0159 1.4578 1.3166 -0.0178 -0.2087 0.2961 792 ASP A OD1 6034 O OD2 . ASP B 114 ? 0.9195 1.3593 1.1905 -0.0484 -0.2297 0.2946 792 ASP A OD2 6035 N N . SER B 115 ? 0.8106 1.1519 1.1046 0.0525 -0.1728 0.2186 793 SER A N 6036 C CA . SER B 115 ? 0.7329 1.0483 1.0240 0.0664 -0.1659 0.1973 793 SER A CA 6037 C C . SER B 115 ? 0.6931 1.0049 1.0064 0.0871 -0.1483 0.1966 793 SER A C 6038 O O . SER B 115 ? 0.9304 1.2529 1.2509 0.0919 -0.1414 0.2059 793 SER A O 6039 C CB . SER B 115 ? 0.6633 0.9498 0.9148 0.0642 -0.1704 0.1696 793 SER A CB 6040 O OG . SER B 115 ? 0.6644 0.9290 0.9144 0.0778 -0.1631 0.1493 793 SER A OG 6041 N N . LEU B 116 ? 0.6662 0.9613 0.9887 0.0988 -0.1403 0.1851 794 LEU A N 6042 C CA . LEU B 116 ? 0.6763 0.9582 1.0120 0.1180 -0.1220 0.1775 794 LEU A CA 6043 C C . LEU B 116 ? 0.6833 0.9353 0.9858 0.1222 -0.1208 0.1460 794 LEU A C 6044 O O . LEU B 116 ? 0.6844 0.9180 0.9789 0.1232 -0.1220 0.1288 794 LEU A O 6045 C CB . LEU B 116 ? 0.6783 0.9595 1.0452 0.1270 -0.1126 0.1855 794 LEU A CB 6046 C CG . LEU B 116 ? 0.6768 0.9881 1.0837 0.1310 -0.1062 0.2189 794 LEU A CG 6047 C CD1 . LEU B 116 ? 0.6642 1.0040 1.0775 0.1133 -0.1235 0.2405 794 LEU A CD1 6048 C CD2 . LEU B 116 ? 0.6864 0.9875 1.1230 0.1469 -0.0890 0.2227 794 LEU A CD2 6049 N N . THR B 117 ? 0.6889 0.9379 0.9726 0.1243 -0.1186 0.1397 795 THR A N 6050 C CA . THR B 117 ? 0.6947 0.9207 0.9438 0.1256 -0.1210 0.1130 795 THR A CA 6051 C C . THR B 117 ? 0.7070 0.9283 0.9472 0.1358 -0.1096 0.1079 795 THR A C 6052 O O . THR B 117 ? 0.7070 0.9457 0.9588 0.1360 -0.1058 0.1259 795 THR A O 6053 C CB . THR B 117 ? 0.6868 0.9138 0.9097 0.1105 -0.1376 0.1101 795 THR A CB 6054 O OG1 . THR B 117 ? 0.8072 1.0372 1.0366 0.1012 -0.1470 0.1139 795 THR A OG1 6055 C CG2 . THR B 117 ? 0.7109 0.9172 0.9005 0.1131 -0.1398 0.0860 795 THR A CG2 6056 N N . THR B 118 ? 0.7187 0.9182 0.9390 0.1438 -0.1039 0.0843 796 THR A N 6057 C CA . THR B 118 ? 0.7322 0.9259 0.9368 0.1521 -0.0946 0.0771 796 THR A CA 6058 C C . THR B 118 ? 0.7291 0.9203 0.9011 0.1442 -0.1069 0.0690 796 THR A C 6059 O O . THR B 118 ? 0.7329 0.9092 0.8808 0.1441 -0.1120 0.0492 796 THR A O 6060 C CB . THR B 118 ? 0.7507 0.9231 0.9489 0.1636 -0.0815 0.0566 796 THR A CB 6061 O OG1 . THR B 118 ? 0.7565 0.9283 0.9859 0.1714 -0.0679 0.0656 796 THR A OG1 6062 C CG2 . THR B 118 ? 0.7666 0.9340 0.9467 0.1716 -0.0716 0.0498 796 THR A CG2 6063 N N . TRP B 119 ? 0.7238 0.9301 0.8957 0.1372 -0.1112 0.0855 797 TRP A N 6064 C CA . TRP B 119 ? 0.8355 1.0374 0.9774 0.1293 -0.1212 0.0803 797 TRP A CA 6065 C C . TRP B 119 ? 0.8200 1.0125 0.9406 0.1389 -0.1132 0.0691 797 TRP A C 6066 O O . TRP B 119 ? 0.7473 0.9438 0.8784 0.1484 -0.1000 0.0737 797 TRP A O 6067 C CB . TRP B 119 ? 0.8381 1.0574 0.9859 0.1161 -0.1283 0.1016 797 TRP A CB 6068 C CG . TRP B 119 ? 0.7340 0.9625 0.8950 0.1037 -0.1388 0.1117 797 TRP A CG 6069 C CD1 . TRP B 119 ? 0.7499 0.9999 0.9415 0.0994 -0.1384 0.1329 797 TRP A CD1 6070 C CD2 . TRP B 119 ? 0.7446 0.9623 0.8887 0.0944 -0.1504 0.1021 797 TRP A CD2 6071 N NE1 . TRP B 119 ? 0.6897 0.9429 0.8827 0.0871 -0.1499 0.1367 797 TRP A NE1 6072 C CE2 . TRP B 119 ? 0.7898 1.0222 0.9535 0.0840 -0.1568 0.1174 797 TRP A CE2 6073 C CE3 . TRP B 119 ? 0.7862 0.9847 0.9014 0.0946 -0.1555 0.0833 797 TRP A CE3 6074 C CZ2 . TRP B 119 ? 0.6964 0.9229 0.8495 0.0734 -0.1673 0.1131 797 TRP A CZ2 6075 C CZ3 . TRP B 119 ? 0.8022 0.9952 0.9092 0.0851 -0.1652 0.0799 797 TRP A CZ3 6076 C CH2 . TRP B 119 ? 0.7900 0.9958 0.9148 0.0744 -0.1707 0.0940 797 TRP A CH2 6077 N N . GLU B 120 ? 0.7415 0.9220 0.8322 0.1370 -0.1205 0.0554 798 GLU A N 6078 C CA . GLU B 120 ? 0.7559 0.9279 0.8223 0.1451 -0.1152 0.0442 798 GLU A CA 6079 C C . GLU B 120 ? 0.7565 0.9283 0.8020 0.1377 -0.1222 0.0503 798 GLU A C 6080 O O . GLU B 120 ? 0.7519 0.9169 0.7834 0.1307 -0.1326 0.0462 798 GLU A O 6081 C CB . GLU B 120 ? 0.7626 0.9210 0.8130 0.1508 -0.1167 0.0219 798 GLU A CB 6082 C CG . GLU B 120 ? 0.7782 0.9298 0.8005 0.1577 -0.1138 0.0102 798 GLU A CG 6083 C CD . GLU B 120 ? 0.7883 0.9304 0.7992 0.1628 -0.1136 -0.0107 798 GLU A CD 6084 O OE1 . GLU B 120 ? 0.7911 0.9294 0.8180 0.1649 -0.1074 -0.0165 798 GLU A OE1 6085 O OE2 . GLU B 120 ? 0.7952 0.9340 0.7811 0.1640 -0.1194 -0.0208 798 GLU A OE2 6086 N N . ILE B 121 ? 0.7638 0.9422 0.8080 0.1392 -0.1153 0.0611 799 ILE A N 6087 C CA . ILE B 121 ? 0.7678 0.9446 0.7932 0.1315 -0.1199 0.0684 799 ILE A CA 6088 C C . ILE B 121 ? 0.7826 0.9487 0.7800 0.1409 -0.1160 0.0570 799 ILE A C 6089 O O . ILE B 121 ? 0.7929 0.9611 0.7899 0.1515 -0.1055 0.0537 799 ILE A O 6090 C CB . ILE B 121 ? 0.7671 0.9602 0.8094 0.1248 -0.1158 0.0898 799 ILE A CB 6091 C CG1 . ILE B 121 ? 0.7534 0.9602 0.8219 0.1135 -0.1218 0.1033 799 ILE A CG1 6092 C CG2 . ILE B 121 ? 0.7755 0.9634 0.7959 0.1162 -0.1191 0.0957 799 ILE A CG2 6093 C CD1 . ILE B 121 ? 0.7528 0.9795 0.8375 0.1033 -0.1208 0.1262 799 ILE A CD1 6094 N N . GLN B 122 ? 0.7856 0.9403 0.7591 0.1374 -0.1238 0.0516 800 GLN A N 6095 C CA . GLN B 122 ? 0.7993 0.9452 0.7457 0.1462 -0.1223 0.0418 800 GLN A CA 6096 C C . GLN B 122 ? 0.8075 0.9464 0.7357 0.1402 -0.1237 0.0514 800 GLN A C 6097 O O . GLN B 122 ? 0.8326 0.9647 0.7581 0.1293 -0.1304 0.0561 800 GLN A O 6098 C CB . GLN B 122 ? 0.7975 0.9360 0.7328 0.1500 -0.1295 0.0260 800 GLN A CB 6099 C CG . GLN B 122 ? 0.7889 0.9311 0.7427 0.1518 -0.1300 0.0165 800 GLN A CG 6100 C CD . GLN B 122 ? 0.7802 0.9175 0.7321 0.1482 -0.1401 0.0082 800 GLN A CD 6101 O OE1 . GLN B 122 ? 0.7796 0.9106 0.7187 0.1439 -0.1461 0.0111 800 GLN A OE1 6102 N NE2 . GLN B 122 ? 0.7755 0.9143 0.7401 0.1500 -0.1407 -0.0020 800 GLN A NE2 6103 N N . GLY B 123 ? 0.8215 0.9603 0.7360 0.1468 -0.1165 0.0541 801 GLY A N 6104 C CA . GLY B 123 ? 0.8331 0.9631 0.7291 0.1422 -0.1159 0.0632 801 GLY A CA 6105 C C . GLY B 123 ? 0.8474 0.9692 0.7168 0.1536 -0.1148 0.0553 801 GLY A C 6106 O O . GLY B 123 ? 0.8529 0.9808 0.7178 0.1647 -0.1110 0.0466 801 GLY A O 6107 N N . VAL B 124 ? 0.8558 0.9634 0.7069 0.1505 -0.1176 0.0587 802 VAL A N 6108 C CA . VAL B 124 ? 0.8704 0.9710 0.6972 0.1614 -0.1168 0.0549 802 VAL A CA 6109 C C . VAL B 124 ? 0.8868 0.9742 0.6980 0.1572 -0.1116 0.0677 802 VAL A C 6110 O O . VAL B 124 ? 0.8894 0.9617 0.6965 0.1471 -0.1137 0.0725 802 VAL A O 6111 C CB . VAL B 124 ? 0.8661 0.9608 0.6868 0.1647 -0.1246 0.0456 802 VAL A CB 6112 C CG1 . VAL B 124 ? 0.8825 0.9723 0.6800 0.1759 -0.1234 0.0460 802 VAL A CG1 6113 C CG2 . VAL B 124 ? 0.8529 0.9603 0.6874 0.1684 -0.1293 0.0324 802 VAL A CG2 6114 N N . GLY B 125 ? 0.9005 0.9918 0.7017 0.1642 -0.1041 0.0731 803 GLY A N 6115 C CA . GLY B 125 ? 0.9184 0.9967 0.7049 0.1603 -0.0979 0.0859 803 GLY A CA 6116 C C . GLY B 125 ? 0.9353 1.0010 0.6975 0.1708 -0.0969 0.0862 803 GLY A C 6117 O O . GLY B 125 ? 0.9374 1.0125 0.6916 0.1843 -0.0986 0.0791 803 GLY A O 6118 N N . ILE B 126 ? 0.9495 0.9937 0.6997 0.1639 -0.0937 0.0949 804 ILE A N 6119 C CA . ILE B 126 ? 0.9693 0.9982 0.6973 0.1741 -0.0902 0.0988 804 ILE A CA 6120 C C . ILE B 126 ? 0.9917 1.0058 0.7070 0.1694 -0.0802 0.1128 804 ILE A C 6121 O O . ILE B 126 ? 0.9954 0.9969 0.7143 0.1526 -0.0780 0.1186 804 ILE A O 6122 C CB . ILE B 126 ? 0.9697 0.9804 0.6936 0.1716 -0.0937 0.0951 804 ILE A CB 6123 C CG1 . ILE B 126 ? 0.9490 0.9761 0.6849 0.1777 -0.1033 0.0820 804 ILE A CG1 6124 C CG2 . ILE B 126 ? 0.9943 0.9860 0.6966 0.1818 -0.0868 0.1028 804 ILE A CG2 6125 C CD1 . ILE B 126 ? 0.9519 0.9950 0.6804 0.1953 -0.1053 0.0785 804 ILE A CD1 6126 N N . SER B 127 ? 1.0079 1.0246 0.7082 0.1831 -0.0744 0.1187 805 SER A N 6127 C CA . SER B 127 ? 1.0318 1.0340 0.7187 0.1806 -0.0640 0.1328 805 SER A CA 6128 C C . SER B 127 ? 1.0515 1.0502 0.7184 0.1988 -0.0595 0.1386 805 SER A C 6129 O O . SER B 127 ? 1.0456 1.0558 0.7103 0.2119 -0.0654 0.1319 805 SER A O 6130 C CB . SER B 127 ? 1.0285 1.0475 0.7253 0.1754 -0.0599 0.1378 805 SER A CB 6131 O OG . SER B 127 ? 1.0214 1.0649 0.7197 0.1893 -0.0613 0.1316 805 SER A OG 6132 N N . ASN B 128 ? 1.1664 1.1506 0.8193 0.1992 -0.0490 0.1524 806 ASN A N 6133 C CA . ASN B 128 ? 1.2956 1.2782 0.9299 0.2171 -0.0437 0.1612 806 ASN A CA 6134 C C . ASN B 128 ? 1.1358 1.1503 0.7685 0.2309 -0.0474 0.1577 806 ASN A C 6135 O O . ASN B 128 ? 1.1817 1.2021 0.8000 0.2465 -0.0462 0.1638 806 ASN A O 6136 C CB . ASN B 128 ? 1.5441 1.5039 1.1644 0.2136 -0.0305 0.1775 806 ASN A CB 6137 C CG . ASN B 128 ? 1.7853 1.7072 1.3963 0.2068 -0.0241 0.1823 806 ASN A CG 6138 O OD1 . ASN B 128 ? 1.7293 1.6340 1.3457 0.1875 -0.0240 0.1792 806 ASN A OD1 6139 N ND2 . ASN B 128 ? 1.8970 1.8057 1.4932 0.2226 -0.0181 0.1905 806 ASN A ND2 6140 N N . THR B 129 ? 1.0728 1.1076 0.7191 0.2254 -0.0514 0.1486 807 THR A N 6141 C CA . THR B 129 ? 1.0697 1.1319 0.7126 0.2365 -0.0544 0.1420 807 THR A CA 6142 C C . THR B 129 ? 1.0506 1.1278 0.7015 0.2399 -0.0663 0.1257 807 THR A C 6143 O O . THR B 129 ? 1.0496 1.1482 0.6964 0.2469 -0.0695 0.1174 807 THR A O 6144 C CB . THR B 129 ? 1.0652 1.1393 0.7172 0.2302 -0.0490 0.1414 807 THR A CB 6145 O OG1 . THR B 129 ? 1.0664 1.1244 0.7277 0.2156 -0.0431 0.1509 807 THR A OG1 6146 C CG2 . THR B 129 ? 1.1696 1.2560 0.8040 0.2414 -0.0417 0.1484 807 THR A CG2 6147 N N . GLY B 130 ? 1.0377 1.1035 0.6986 0.2342 -0.0722 0.1206 808 GLY A N 6148 C CA . GLY B 130 ? 1.0216 1.1007 0.6897 0.2377 -0.0832 0.1069 808 GLY A CA 6149 C C . GLY B 130 ? 0.9975 1.0756 0.6874 0.2247 -0.0883 0.0958 808 GLY A C 6150 O O . GLY B 130 ? 0.9940 1.0563 0.6923 0.2123 -0.0850 0.1005 808 GLY A O 6151 N N . ILE B 131 ? 0.9831 1.0787 0.6813 0.2267 -0.0964 0.0817 809 ILE A N 6152 C CA . ILE B 131 ? 0.9605 1.0577 0.6800 0.2165 -0.1018 0.0708 809 ILE A CA 6153 C C . ILE B 131 ? 0.9553 1.0678 0.6830 0.2156 -0.0996 0.0628 809 ILE A C 6154 O O . ILE B 131 ? 0.9673 1.0925 0.6822 0.2242 -0.0978 0.0590 809 ILE A O 6155 C CB . ILE B 131 ? 0.9494 1.0512 0.6735 0.2192 -0.1119 0.0609 809 ILE A CB 6156 C CG1 . ILE B 131 ? 0.9270 1.0299 0.6732 0.2087 -0.1170 0.0506 809 ILE A CG1 6157 C CG2 . ILE B 131 ? 0.9560 1.0780 0.6697 0.2298 -0.1168 0.0535 809 ILE A CG2 6158 C CD1 . ILE B 131 ? 0.9158 1.0231 0.6682 0.2101 -0.1264 0.0413 809 ILE A CD1 6159 N N . CYS B 132 ? 0.9399 1.0509 0.6883 0.2053 -0.0988 0.0609 810 CYS A N 6160 C CA . CYS B 132 ? 0.9358 1.0591 0.6955 0.2051 -0.0943 0.0546 810 CYS A CA 6161 C C . CYS B 132 ? 0.9145 1.0393 0.6983 0.1972 -0.0994 0.0467 810 CYS A C 6162 O O . CYS B 132 ? 0.9038 1.0229 0.7029 0.1868 -0.0996 0.0543 810 CYS A O 6163 C CB . CYS B 132 ? 0.9433 1.0665 0.7062 0.2021 -0.0835 0.0672 810 CYS A CB 6164 S SG . CYS B 132 ? 0.9462 1.0838 0.7180 0.2067 -0.0739 0.0610 810 CYS A SG 6165 N N . VAL B 133 ? 0.9103 1.0432 0.6969 0.2010 -0.1034 0.0319 811 VAL A N 6166 C CA . VAL B 133 ? 0.8922 1.0266 0.7022 0.1946 -0.1068 0.0245 811 VAL A CA 6167 C C . VAL B 133 ? 0.8932 1.0335 0.7175 0.1946 -0.0964 0.0257 811 VAL A C 6168 O O . VAL B 133 ? 0.9059 1.0510 0.7224 0.2016 -0.0904 0.0167 811 VAL A O 6169 C CB . VAL B 133 ? 0.8894 1.0282 0.6969 0.1975 -0.1148 0.0084 811 VAL A CB 6170 C CG1 . VAL B 133 ? 0.8724 1.0115 0.7047 0.1911 -0.1169 0.0018 811 VAL A CG1 6171 C CG2 . VAL B 133 ? 0.8887 1.0244 0.6848 0.1989 -0.1239 0.0097 811 VAL A CG2 6172 N N . ALA B 134 ? 0.8820 1.0224 0.7269 0.1866 -0.0937 0.0374 812 ALA A N 6173 C CA . ALA B 134 ? 0.8824 1.0308 0.7452 0.1875 -0.0829 0.0421 812 ALA A CA 6174 C C . ALA B 134 ? 0.8767 1.0274 0.7544 0.1901 -0.0817 0.0292 812 ALA A C 6175 O O . ALA B 134 ? 0.8677 1.0149 0.7471 0.1878 -0.0910 0.0188 812 ALA A O 6176 C CB . ALA B 134 ? 0.8714 1.0233 0.7547 0.1767 -0.0822 0.0597 812 ALA A CB 6177 N N . ASP B 135 ? 0.8838 1.0395 0.7730 0.1951 -0.0689 0.0304 813 ASP A N 6178 C CA . ASP B 135 ? 0.8819 1.0367 0.7873 0.1977 -0.0646 0.0198 813 ASP A CA 6179 C C . ASP B 135 ? 0.8591 1.0170 0.7932 0.1891 -0.0714 0.0270 813 ASP A C 6180 O O . ASP B 135 ? 0.8488 1.0148 0.8008 0.1830 -0.0710 0.0446 813 ASP A O 6181 C CB . ASP B 135 ? 0.8970 1.0548 0.8100 0.2059 -0.0465 0.0223 813 ASP A CB 6182 C CG . ASP B 135 ? 0.9235 1.0765 0.8057 0.2145 -0.0389 0.0102 813 ASP A CG 6183 O OD1 . ASP B 135 ? 0.9303 1.0780 0.7896 0.2143 -0.0478 -0.0049 813 ASP A OD1 6184 O OD2 . ASP B 135 ? 0.9386 1.0946 0.8193 0.2209 -0.0242 0.0164 813 ASP A OD2 6185 N N . THR B 136 ? 0.8524 1.0049 0.7902 0.1876 -0.0782 0.0140 814 THR A N 6186 C CA . THR B 136 ? 0.8323 0.9878 0.7963 0.1798 -0.0845 0.0202 814 THR A CA 6187 C C . THR B 136 ? 0.8308 0.9939 0.8244 0.1826 -0.0722 0.0308 814 THR A C 6188 O O . THR B 136 ? 0.8453 1.0041 0.8408 0.1916 -0.0595 0.0225 814 THR A O 6189 C CB . THR B 136 ? 0.8281 0.9762 0.7897 0.1786 -0.0927 0.0036 814 THR A CB 6190 O OG1 . THR B 136 ? 0.8139 0.9647 0.8044 0.1743 -0.0932 0.0085 814 THR A OG1 6191 C CG2 . THR B 136 ? 0.8483 0.9894 0.7944 0.1865 -0.0856 -0.0150 814 THR A CG2 6192 N N . VAL B 137 ? 0.8156 0.9902 0.8319 0.1746 -0.0753 0.0496 815 VAL A N 6193 C CA . VAL B 137 ? 0.8127 0.9998 0.8611 0.1772 -0.0644 0.0646 815 VAL A CA 6194 C C . VAL B 137 ? 0.7968 0.9871 0.8702 0.1718 -0.0705 0.0677 815 VAL A C 6195 O O . VAL B 137 ? 0.7833 0.9734 0.8537 0.1609 -0.0850 0.0684 815 VAL A O 6196 C CB . VAL B 137 ? 0.8098 1.0130 0.8678 0.1716 -0.0626 0.0870 815 VAL A CB 6197 C CG1 . VAL B 137 ? 0.7958 1.0026 0.8510 0.1555 -0.0787 0.0957 815 VAL A CG1 6198 C CG2 . VAL B 137 ? 0.8078 1.0280 0.9014 0.1759 -0.0505 0.1045 815 VAL A CG2 6199 N N . LYS B 138 ? 0.8006 0.9926 0.8978 0.1799 -0.0583 0.0694 816 LYS A N 6200 C CA . LYS B 138 ? 0.7885 0.9825 0.9104 0.1769 -0.0618 0.0723 816 LYS A CA 6201 C C . LYS B 138 ? 0.7758 0.9931 0.9321 0.1721 -0.0611 0.0994 816 LYS A C 6202 O O . LYS B 138 ? 0.7808 1.0119 0.9498 0.1762 -0.0510 0.1151 816 LYS A O 6203 C CB . LYS B 138 ? 0.8031 0.9824 0.9312 0.1882 -0.0482 0.0582 816 LYS A CB 6204 C CG . LYS B 138 ? 0.8065 0.9674 0.9132 0.1861 -0.0562 0.0339 816 LYS A CG 6205 C CD . LYS B 138 ? 0.8531 1.0065 0.9225 0.1854 -0.0623 0.0192 816 LYS A CD 6206 C CE . LYS B 138 ? 0.9312 1.0704 0.9823 0.1832 -0.0700 -0.0034 816 LYS A CE 6207 N NZ . LYS B 138 ? 0.8988 1.0235 0.9531 0.1901 -0.0564 -0.0178 816 LYS A NZ 6208 N N . ALA B 139 ? 0.7602 0.9835 0.9318 0.1630 -0.0721 0.1057 817 ALA A N 6209 C CA . ALA B 139 ? 0.7478 0.9962 0.9517 0.1561 -0.0744 0.1322 817 ALA A CA 6210 C C . ALA B 139 ? 0.7386 0.9864 0.9623 0.1546 -0.0782 0.1327 817 ALA A C 6211 O O . ALA B 139 ? 0.7285 0.9719 0.9410 0.1435 -0.0930 0.1268 817 ALA A O 6212 C CB . ALA B 139 ? 0.7388 0.9994 0.9320 0.1390 -0.0893 0.1436 817 ALA A CB 6213 N N . LYS B 140 ? 0.7442 0.9950 0.9964 0.1665 -0.0636 0.1400 818 LYS A N 6214 C CA . LYS B 140 ? 0.7391 0.9864 1.0110 0.1675 -0.0640 0.1402 818 LYS A CA 6215 C C . LYS B 140 ? 0.7251 1.0029 1.0308 0.1600 -0.0695 0.1704 818 LYS A C 6216 O O . LYS B 140 ? 0.7286 1.0249 1.0638 0.1681 -0.0572 0.1915 818 LYS A O 6217 C CB . LYS B 140 ? 0.7575 0.9874 1.0405 0.1848 -0.0432 0.1310 818 LYS A CB 6218 C CG . LYS B 140 ? 0.7558 0.9786 1.0592 0.1867 -0.0413 0.1306 818 LYS A CG 6219 C CD . LYS B 140 ? 0.7795 0.9806 1.0917 0.2031 -0.0183 0.1207 818 LYS A CD 6220 C CE . LYS B 140 ? 0.7799 0.9706 1.1109 0.2041 -0.0162 0.1195 818 LYS A CE 6221 N NZ . LYS B 140 ? 0.8077 0.9722 1.1449 0.2190 0.0077 0.1082 818 LYS A NZ 6222 N N . VAL B 141 ? 0.7108 0.9951 1.0124 0.1446 -0.0874 0.1736 819 VAL A N 6223 C CA . VAL B 141 ? 0.6993 1.0128 1.0312 0.1358 -0.0941 0.2013 819 VAL A CA 6224 C C . VAL B 141 ? 0.6991 1.0076 1.0554 0.1440 -0.0876 0.2030 819 VAL A C 6225 O O . VAL B 141 ? 0.6969 0.9860 1.0391 0.1411 -0.0938 0.1852 819 VAL A O 6226 C CB . VAL B 141 ? 0.6883 1.0106 1.0017 0.1138 -0.1154 0.2044 819 VAL A CB 6227 C CG1 . VAL B 141 ? 0.6901 1.0263 0.9921 0.1040 -0.1199 0.2140 819 VAL A CG1 6228 C CG2 . VAL B 141 ? 0.6875 0.9818 0.9675 0.1092 -0.1245 0.1774 819 VAL A CG2 6229 N N . PHE B 142 ? 0.8693 1.0082 0.6468 0.3318 0.2206 0.1495 820 PHE A N 6230 C CA . PHE B 142 ? 0.8690 1.0015 0.6336 0.3391 0.2054 0.1356 820 PHE A CA 6231 C C . PHE B 142 ? 0.8528 1.0067 0.6466 0.3330 0.2075 0.1375 820 PHE A C 6232 O O . PHE B 142 ? 0.8547 1.0288 0.6677 0.3345 0.2246 0.1503 820 PHE A O 6233 C CB . PHE B 142 ? 0.9313 1.0497 0.6552 0.3662 0.2077 0.1327 820 PHE A CB 6234 C CG . PHE B 142 ? 0.9192 1.0355 0.6331 0.3776 0.1996 0.1229 820 PHE A CG 6235 C CD1 . PHE B 142 ? 0.9570 1.0571 0.6609 0.3740 0.1786 0.1061 820 PHE A CD1 6236 C CD2 . PHE B 142 ? 0.9243 1.0535 0.6375 0.3931 0.2137 0.1306 820 PHE A CD2 6237 C CE1 . PHE B 142 ? 1.0035 1.0988 0.6972 0.3848 0.1716 0.0972 820 PHE A CE1 6238 C CE2 . PHE B 142 ? 0.9327 1.0580 0.6346 0.4050 0.2065 0.1215 820 PHE A CE2 6239 C CZ . PHE B 142 ? 0.9999 1.1073 0.6916 0.4008 0.1853 0.1047 820 PHE A CZ 6240 N N . LYS B 143 ? 0.8386 0.9881 0.6356 0.3270 0.1905 0.1248 821 LYS A N 6241 C CA . LYS B 143 ? 0.8245 0.9918 0.6453 0.3228 0.1892 0.1246 821 LYS A CA 6242 C C . LYS B 143 ? 0.8367 0.9897 0.6339 0.3371 0.1777 0.1125 821 LYS A C 6243 O O . LYS B 143 ? 0.8367 0.9687 0.6170 0.3349 0.1620 0.1001 821 LYS A O 6244 C CB . LYS B 143 ? 0.7931 0.9694 0.6458 0.2980 0.1798 0.1220 821 LYS A CB 6245 C CG . LYS B 143 ? 0.7779 0.9826 0.6662 0.2902 0.1862 0.1290 821 LYS A CG 6246 C CD . LYS B 143 ? 0.7506 0.9633 0.6680 0.2659 0.1782 0.1272 821 LYS A CD 6247 C CE . LYS B 143 ? 0.7372 0.9801 0.6915 0.2582 0.1841 0.1338 821 LYS A CE 6248 N NZ . LYS B 143 ? 0.7131 0.9633 0.6944 0.2352 0.1754 0.1311 821 LYS A NZ 6249 N N . ASP B 144 ? 0.8489 1.0129 0.6452 0.3522 0.1860 0.1162 822 ASP A N 6250 C CA . ASP B 144 ? 0.8667 1.0147 0.6370 0.3688 0.1772 0.1054 822 ASP A CA 6251 C C . ASP B 144 ? 0.8495 0.9975 0.6340 0.3596 0.1634 0.0969 822 ASP A C 6252 O O . ASP B 144 ? 0.8612 0.9885 0.6243 0.3676 0.1516 0.0850 822 ASP A O 6253 C CB . ASP B 144 ? 0.8912 1.0487 0.6504 0.3918 0.1927 0.1130 822 ASP A CB 6254 C CG . ASP B 144 ? 0.8785 1.0686 0.6730 0.3864 0.2087 0.1277 822 ASP A CG 6255 O OD1 . ASP B 144 ? 0.8506 1.0548 0.6776 0.3650 0.2048 0.1297 822 ASP A OD1 6256 O OD2 . ASP B 144 ? 0.8972 1.0993 0.6877 0.4037 0.2248 0.1369 822 ASP A OD2 6257 N N . VAL B 145 ? 0.8245 0.9946 0.6438 0.3439 0.1647 0.1026 823 VAL A N 6258 C CA . VAL B 145 ? 0.8091 0.9801 0.6416 0.3355 0.1522 0.0958 823 VAL A CA 6259 C C . VAL B 145 ? 0.7800 0.9626 0.6419 0.3113 0.1474 0.0978 823 VAL A C 6260 O O . VAL B 145 ? 0.7690 0.9756 0.6572 0.3035 0.1576 0.1079 823 VAL A O 6261 C CB . VAL B 145 ? 0.8134 1.0033 0.6572 0.3471 0.1588 0.1006 823 VAL A CB 6262 C CG1 . VAL B 145 ? 0.7981 0.9886 0.6551 0.3384 0.1460 0.0946 823 VAL A CG1 6263 C CG2 . VAL B 145 ? 0.8439 1.0205 0.6570 0.3719 0.1631 0.0978 823 VAL A CG2 6264 N N . PHE B 146 ? 0.7689 0.9348 0.6275 0.2995 0.1324 0.0882 824 PHE A N 6265 C CA . PHE B 146 ? 0.8161 0.9919 0.7000 0.2776 0.1283 0.0899 824 PHE A CA 6266 C C . PHE B 146 ? 0.9237 1.0853 0.8065 0.2680 0.1124 0.0801 824 PHE A C 6267 O O . PHE B 146 ? 0.7443 0.8827 0.6046 0.2747 0.1040 0.0711 824 PHE A O 6268 C CB . PHE B 146 ? 0.7421 0.9122 0.6230 0.2696 0.1324 0.0928 824 PHE A CB 6269 C CG . PHE B 146 ? 0.7532 0.8955 0.6054 0.2736 0.1236 0.0836 824 PHE A CG 6270 C CD1 . PHE B 146 ? 0.7783 0.9083 0.6027 0.2920 0.1279 0.0823 824 PHE A CD1 6271 C CD2 . PHE B 146 ? 0.7397 0.8692 0.5933 0.2592 0.1112 0.0761 824 PHE A CD2 6272 C CE1 . PHE B 146 ? 0.7894 0.8954 0.5888 0.2957 0.1184 0.0727 824 PHE A CE1 6273 C CE2 . PHE B 146 ? 0.7497 0.8563 0.5803 0.2624 0.1029 0.0674 824 PHE A CE2 6274 C CZ . PHE B 146 ? 0.9435 1.0386 0.7474 0.2804 0.1058 0.0653 824 PHE A CZ 6275 N N . LEU B 147 ? 0.7118 0.8877 0.6197 0.2525 0.1086 0.0818 825 LEU A N 6276 C CA . LEU B 147 ? 0.7010 0.8660 0.6101 0.2427 0.0952 0.0743 825 LEU A CA 6277 C C . LEU B 147 ? 0.6874 0.8441 0.6004 0.2257 0.0899 0.0717 825 LEU A C 6278 O O . LEU B 147 ? 0.6788 0.8478 0.6061 0.2166 0.0961 0.0774 825 LEU A O 6279 C CB . LEU B 147 ? 0.6895 0.8756 0.6212 0.2389 0.0935 0.0774 825 LEU A CB 6280 C CG . LEU B 147 ? 0.6749 0.8561 0.6142 0.2252 0.0819 0.0726 825 LEU A CG 6281 C CD1 . LEU B 147 ? 0.6848 0.8410 0.6037 0.2314 0.0731 0.0650 825 LEU A CD1 6282 C CD2 . LEU B 147 ? 0.6636 0.8711 0.6279 0.2208 0.0813 0.0768 825 LEU A CD2 6283 N N . GLU B 148 ? 0.6866 0.8222 0.5876 0.2215 0.0790 0.0634 826 GLU A N 6284 C CA . GLU B 148 ? 0.6721 0.8019 0.5795 0.2051 0.0732 0.0608 826 GLU A CA 6285 C C . GLU B 148 ? 0.6656 0.7858 0.5740 0.1988 0.0626 0.0551 826 GLU A C 6286 O O . GLU B 148 ? 0.6767 0.7838 0.5725 0.2077 0.0583 0.0506 826 GLU A O 6287 C CB . GLU B 148 ? 0.6795 0.7921 0.5700 0.2058 0.0726 0.0573 826 GLU A CB 6288 C CG . GLU B 148 ? 0.6957 0.7856 0.5628 0.2161 0.0659 0.0486 826 GLU A CG 6289 C CD . GLU B 148 ? 0.7006 0.7762 0.5545 0.2147 0.0630 0.0442 826 GLU A CD 6290 O OE1 . GLU B 148 ? 0.6973 0.7583 0.5479 0.2077 0.0534 0.0368 826 GLU A OE1 6291 O OE2 . GLU B 148 ? 0.7084 0.7880 0.5559 0.2208 0.0709 0.0488 826 GLU A OE2 6292 N N . MET B 149 ? 0.6495 0.7755 0.5723 0.1840 0.0589 0.0556 827 MET A N 6293 C CA . MET B 149 ? 0.6432 0.7622 0.5682 0.1775 0.0503 0.0518 827 MET A CA 6294 C C . MET B 149 ? 0.6361 0.7406 0.5580 0.1657 0.0450 0.0475 827 MET A C 6295 O O . MET B 149 ? 0.6840 0.7926 0.6114 0.1579 0.0477 0.0491 827 MET A O 6296 C CB . MET B 149 ? 0.6323 0.7727 0.5768 0.1719 0.0500 0.0560 827 MET A CB 6297 C CG . MET B 149 ? 0.6387 0.7953 0.5886 0.1836 0.0539 0.0600 827 MET A CG 6298 S SD . MET B 149 ? 0.6530 0.7927 0.5863 0.1965 0.0487 0.0564 827 MET A SD 6299 C CE . MET B 149 ? 0.6433 0.7764 0.5805 0.1845 0.0397 0.0539 827 MET A CE 6300 N N . ASN B 150 ? 0.6387 0.7265 0.5531 0.1644 0.0381 0.0424 828 ASN A N 6301 C CA . ASN B 150 ? 0.6325 0.7072 0.5454 0.1537 0.0333 0.0384 828 ASN A CA 6302 C C . ASN B 150 ? 0.6220 0.7014 0.5451 0.1441 0.0298 0.0396 828 ASN A C 6303 O O . ASN B 150 ? 0.6265 0.6984 0.5464 0.1465 0.0264 0.0387 828 ASN A O 6304 C CB . ASN B 150 ? 0.6443 0.6967 0.5433 0.1582 0.0286 0.0316 828 ASN A CB 6305 C CG . ASN B 150 ? 0.6572 0.7042 0.5436 0.1686 0.0306 0.0290 828 ASN A CG 6306 O OD1 . ASN B 150 ? 0.6549 0.7095 0.5414 0.1685 0.0349 0.0314 828 ASN A OD1 6307 N ND2 . ASN B 150 ? 0.7210 0.7536 0.5953 0.1784 0.0278 0.0240 828 ASN A ND2 6308 N N . ILE B 151 ? 0.6102 0.7007 0.5442 0.1341 0.0309 0.0418 829 ILE A N 6309 C CA . ILE B 151 ? 0.6017 0.6975 0.5442 0.1255 0.0274 0.0424 829 ILE A CA 6310 C C . ILE B 151 ? 0.5976 0.6791 0.5365 0.1165 0.0244 0.0390 829 ILE A C 6311 O O . ILE B 151 ? 0.6499 0.7292 0.5889 0.1123 0.0263 0.0382 829 ILE A O 6312 C CB . ILE B 151 ? 0.5933 0.7104 0.5513 0.1199 0.0298 0.0459 829 ILE A CB 6313 C CG1 . ILE B 151 ? 0.5974 0.7310 0.5616 0.1290 0.0335 0.0496 829 ILE A CG1 6314 C CG2 . ILE B 151 ? 0.5874 0.7093 0.5517 0.1124 0.0248 0.0451 829 ILE A CG2 6315 C CD1 . ILE B 151 ? 0.6042 0.7376 0.5639 0.1379 0.0302 0.0497 829 ILE A CD1 6316 N N . PRO B 152 ? 0.5987 0.6707 0.5345 0.1142 0.0206 0.0376 830 PRO A N 6317 C CA . PRO B 152 ? 0.5952 0.6549 0.5292 0.1061 0.0187 0.0349 830 PRO A CA 6318 C C . PRO B 152 ? 0.5852 0.6536 0.5270 0.0964 0.0191 0.0356 830 PRO A C 6319 O O . PRO B 152 ? 0.5812 0.6647 0.5310 0.0946 0.0199 0.0378 830 PRO A O 6320 C CB . PRO B 152 ? 0.6009 0.6507 0.5307 0.1073 0.0163 0.0351 830 PRO A CB 6321 C CG . PRO B 152 ? 0.6038 0.6655 0.5352 0.1136 0.0161 0.0384 830 PRO A CG 6322 C CD . PRO B 152 ? 0.6050 0.6767 0.5384 0.1201 0.0187 0.0392 830 PRO A CD 6323 N N . TYR B 153 ? 0.5824 0.6407 0.5224 0.0902 0.0185 0.0333 831 TYR A N 6324 C CA . TYR B 153 ? 0.5830 0.6460 0.5286 0.0814 0.0190 0.0334 831 TYR A CA 6325 C C . TYR B 153 ? 0.5736 0.6431 0.5224 0.0781 0.0167 0.0342 831 TYR A C 6326 O O . TYR B 153 ? 0.5700 0.6518 0.5263 0.0742 0.0166 0.0348 831 TYR A O 6327 C CB . TYR B 153 ? 0.6097 0.6607 0.5524 0.0769 0.0187 0.0307 831 TYR A CB 6328 C CG . TYR B 153 ? 0.5680 0.6216 0.5149 0.0687 0.0194 0.0307 831 TYR A CG 6329 C CD1 . TYR B 153 ? 0.5656 0.6246 0.5164 0.0660 0.0222 0.0316 831 TYR A CD1 6330 C CD2 . TYR B 153 ? 0.7386 0.7880 0.6846 0.0644 0.0178 0.0300 831 TYR A CD2 6331 C CE1 . TYR B 153 ? 0.6120 0.6713 0.5663 0.0587 0.0229 0.0312 831 TYR A CE1 6332 C CE2 . TYR B 153 ? 0.9001 0.9506 0.8484 0.0578 0.0183 0.0292 831 TYR A CE2 6333 C CZ . TYR B 153 ? 0.7827 0.8376 0.7353 0.0547 0.0205 0.0295 831 TYR A CZ 6334 O OH . TYR B 153 ? 0.8794 0.9334 0.8340 0.0483 0.0210 0.0283 831 TYR A OH 6335 N N . SER B 154 ? 0.5780 0.6392 0.5212 0.0798 0.0148 0.0342 832 SER A N 6336 C CA . SER B 154 ? 0.5796 0.6459 0.5224 0.0786 0.0123 0.0351 832 SER A CA 6337 C C . SER B 154 ? 0.5885 0.6497 0.5245 0.0864 0.0114 0.0373 832 SER A C 6338 O O . SER B 154 ? 0.5935 0.6431 0.5252 0.0904 0.0129 0.0375 832 SER A O 6339 C CB . SER B 154 ? 0.5785 0.6372 0.5187 0.0720 0.0122 0.0337 832 SER A CB 6340 O OG . SER B 154 ? 0.5821 0.6258 0.5171 0.0727 0.0140 0.0340 832 SER A OG 6341 N N . VAL B 155 ? 0.5921 0.6618 0.5270 0.0889 0.0086 0.0386 833 VAL A N 6342 C CA . VAL B 155 ? 0.6028 0.6683 0.5299 0.0975 0.0078 0.0417 833 VAL A CA 6343 C C . VAL B 155 ? 0.6079 0.6753 0.5294 0.0971 0.0051 0.0423 833 VAL A C 6344 O O . VAL B 155 ? 0.6042 0.6855 0.5307 0.0938 0.0013 0.0399 833 VAL A O 6345 C CB . VAL B 155 ? 0.6050 0.6832 0.5356 0.1056 0.0065 0.0431 833 VAL A CB 6346 C CG1 . VAL B 155 ? 0.6164 0.6954 0.5394 0.1146 0.0043 0.0462 833 VAL A CG1 6347 C CG2 . VAL B 155 ? 0.6064 0.6765 0.5363 0.1096 0.0098 0.0431 833 VAL A CG2 6348 N N . VAL B 156 ? 0.6181 0.6712 0.5292 0.1008 0.0073 0.0453 834 VAL A N 6349 C CA . VAL B 156 ? 0.6263 0.6794 0.5286 0.1025 0.0055 0.0466 834 VAL A CA 6350 C C . VAL B 156 ? 0.6348 0.6998 0.5333 0.1122 0.0008 0.0482 834 VAL A C 6351 O O . VAL B 156 ? 0.6399 0.7039 0.5373 0.1200 0.0017 0.0511 834 VAL A O 6352 C CB . VAL B 156 ? 0.6362 0.6693 0.5289 0.1035 0.0112 0.0505 834 VAL A CB 6353 C CG1 . VAL B 156 ? 0.6450 0.6778 0.5272 0.1051 0.0104 0.0516 834 VAL A CG1 6354 C CG2 . VAL B 156 ? 0.6276 0.6511 0.5272 0.0950 0.0152 0.0486 834 VAL A CG2 6355 N N . ARG B 157 ? 0.6664 0.7432 0.5629 0.1123 -0.0048 0.0458 835 ARG A N 6356 C CA . ARG B 157 ? 0.6461 0.7370 0.5397 0.1218 -0.0108 0.0465 835 ARG A CA 6357 C C . ARG B 157 ? 0.7735 0.8511 0.6517 0.1338 -0.0077 0.0532 835 ARG A C 6358 O O . ARG B 157 ? 0.7817 0.8415 0.6480 0.1345 -0.0026 0.0568 835 ARG A O 6359 C CB . ARG B 157 ? 0.6494 0.7520 0.5411 0.1199 -0.0181 0.0416 835 ARG A CB 6360 C CG . ARG B 157 ? 0.6778 0.7961 0.5656 0.1306 -0.0260 0.0413 835 ARG A CG 6361 C CD . ARG B 157 ? 0.6668 0.7941 0.5507 0.1287 -0.0342 0.0351 835 ARG A CD 6362 N NE . ARG B 157 ? 0.6770 0.7856 0.5428 0.1292 -0.0303 0.0368 835 ARG A NE 6363 C CZ . ARG B 157 ? 0.6856 0.7963 0.5430 0.1285 -0.0358 0.0316 835 ARG A CZ 6364 N NH1 . ARG B 157 ? 0.6852 0.8158 0.5517 0.1264 -0.0466 0.0235 835 ARG A NH1 6365 N NH2 . ARG B 157 ? 0.8715 0.9645 0.7121 0.1300 -0.0305 0.0342 835 ARG A NH2 6366 N N . GLY B 158 ? 0.6682 0.7540 0.5472 0.1436 -0.0098 0.0556 836 GLY A N 6367 C CA . GLY B 158 ? 0.6861 0.7590 0.5506 0.1562 -0.0067 0.0624 836 GLY A CA 6368 C C . GLY B 158 ? 0.6876 0.7439 0.5530 0.1578 0.0004 0.0659 836 GLY A C 6369 O O . GLY B 158 ? 0.7030 0.7503 0.5587 0.1693 0.0026 0.0714 836 GLY A O 6370 N N . GLU B 159 ? 0.6740 0.7253 0.5497 0.1475 0.0036 0.0627 837 GLU A N 6371 C CA . GLU B 159 ? 0.6766 0.7119 0.5532 0.1488 0.0090 0.0642 837 GLU A CA 6372 C C . GLU B 159 ? 0.6759 0.7228 0.5577 0.1564 0.0069 0.0637 837 GLU A C 6373 O O . GLU B 159 ? 0.6645 0.7333 0.5570 0.1546 0.0026 0.0603 837 GLU A O 6374 C CB . GLU B 159 ? 0.6636 0.6916 0.5488 0.1363 0.0118 0.0600 837 GLU A CB 6375 C CG . GLU B 159 ? 0.6655 0.6800 0.5466 0.1294 0.0154 0.0611 837 GLU A CG 6376 C CD . GLU B 159 ? 0.6525 0.6625 0.5432 0.1181 0.0172 0.0566 837 GLU A CD 6377 O OE1 . GLU B 159 ? 0.6395 0.6621 0.5391 0.1139 0.0143 0.0522 837 GLU A OE1 6378 O OE2 . GLU B 159 ? 0.6562 0.6507 0.5462 0.1136 0.0219 0.0579 837 GLU A OE2 6379 N N . GLN B 160 ? 0.6893 0.7209 0.5643 0.1651 0.0105 0.0670 838 GLN A N 6380 C CA . GLN B 160 ? 0.6909 0.7305 0.5693 0.1736 0.0098 0.0666 838 GLN A CA 6381 C C . GLN B 160 ? 0.6832 0.7148 0.5680 0.1675 0.0125 0.0623 838 GLN A C 6382 O O . GLN B 160 ? 0.6917 0.7003 0.5715 0.1664 0.0163 0.0621 838 GLN A O 6383 C CB . GLN B 160 ? 0.7123 0.7387 0.5784 0.1880 0.0120 0.0723 838 GLN A CB 6384 C CG . GLN B 160 ? 0.7145 0.7582 0.5837 0.1995 0.0094 0.0727 838 GLN A CG 6385 C CD . GLN B 160 ? 0.7373 0.7674 0.5933 0.2150 0.0118 0.0785 838 GLN A CD 6386 O OE1 . GLN B 160 ? 0.7440 0.7896 0.5977 0.2265 0.0082 0.0815 838 GLN A OE1 6387 N NE2 . GLN B 160 ? 0.7505 0.7516 0.5986 0.2157 0.0175 0.0798 838 GLN A NE2 6388 N N . ILE B 161 ? 0.6691 0.7195 0.5649 0.1640 0.0106 0.0587 839 ILE A N 6389 C CA . ILE B 161 ? 0.6613 0.7070 0.5621 0.1581 0.0127 0.0544 839 ILE A CA 6390 C C . ILE B 161 ? 0.6674 0.7167 0.5677 0.1687 0.0140 0.0542 839 ILE A C 6391 O O . ILE B 161 ? 0.6674 0.7358 0.5719 0.1762 0.0127 0.0565 839 ILE A O 6392 C CB . ILE B 161 ? 0.6434 0.7055 0.5554 0.1470 0.0111 0.0514 839 ILE A CB 6393 C CG1 . ILE B 161 ? 0.6928 0.7519 0.6037 0.1386 0.0096 0.0515 839 ILE A CG1 6394 C CG2 . ILE B 161 ? 0.6375 0.6928 0.5522 0.1418 0.0134 0.0475 839 ILE A CG2 6395 C CD1 . ILE B 161 ? 0.8627 0.8976 0.7666 0.1348 0.0126 0.0516 839 ILE A CD1 6396 N N . GLN B 162 ? 0.6738 0.7053 0.5693 0.1697 0.0163 0.0512 840 GLN A N 6397 C CA . GLN B 162 ? 0.6803 0.7134 0.5737 0.1794 0.0180 0.0498 840 GLN A CA 6398 C C . GLN B 162 ? 0.6678 0.7109 0.5680 0.1733 0.0188 0.0462 840 GLN A C 6399 O O . GLN B 162 ? 0.6661 0.6959 0.5644 0.1665 0.0186 0.0419 840 GLN A O 6400 C CB . GLN B 162 ? 0.6987 0.7043 0.5809 0.1854 0.0193 0.0475 840 GLN A CB 6401 C CG . GLN B 162 ? 0.7075 0.7119 0.5850 0.1957 0.0208 0.0447 840 GLN A CG 6402 C CD . GLN B 162 ? 0.7240 0.6998 0.5920 0.1977 0.0208 0.0392 840 GLN A CD 6403 O OE1 . GLN B 162 ? 0.7229 0.6838 0.5921 0.1876 0.0194 0.0358 840 GLN A OE1 6404 N NE2 . GLN B 162 ? 0.7408 0.7087 0.5999 0.2108 0.0221 0.0380 840 GLN A NE2 6405 N N . LEU B 163 ? 0.6964 0.7630 0.6050 0.1762 0.0200 0.0482 841 LEU A N 6406 C CA . LEU B 163 ? 0.6512 0.7274 0.5657 0.1720 0.0224 0.0464 841 LEU A CA 6407 C C . LEU B 163 ? 0.6634 0.7326 0.5693 0.1832 0.0255 0.0447 841 LEU A C 6408 O O . LEU B 163 ? 0.6712 0.7492 0.5764 0.1949 0.0277 0.0474 841 LEU A O 6409 C CB . LEU B 163 ? 0.6389 0.7435 0.5687 0.1687 0.0233 0.0498 841 LEU A CB 6410 C CG . LEU B 163 ? 0.6485 0.7610 0.5865 0.1576 0.0194 0.0501 841 LEU A CG 6411 C CD1 . LEU B 163 ? 0.6182 0.7584 0.5733 0.1543 0.0199 0.0522 841 LEU A CD1 6412 C CD2 . LEU B 163 ? 0.7266 0.8250 0.6620 0.1462 0.0190 0.0469 841 LEU A CD2 6413 N N . LYS B 164 ? 0.6664 0.7199 0.5651 0.1806 0.0254 0.0398 842 LYS A N 6414 C CA . LYS B 164 ? 0.6805 0.7245 0.5681 0.1915 0.0273 0.0365 842 LYS A CA 6415 C C . LYS B 164 ? 0.6749 0.7348 0.5660 0.1927 0.0320 0.0380 842 LYS A C 6416 O O . LYS B 164 ? 0.6613 0.7303 0.5609 0.1823 0.0327 0.0392 842 LYS A O 6417 C CB . LYS B 164 ? 0.6900 0.7078 0.5673 0.1890 0.0235 0.0292 842 LYS A CB 6418 C CG . LYS B 164 ? 0.7011 0.6990 0.5739 0.1896 0.0206 0.0277 842 LYS A CG 6419 C CD . LYS B 164 ? 0.7117 0.6853 0.5776 0.1867 0.0167 0.0195 842 LYS A CD 6420 C CE . LYS B 164 ? 0.7256 0.6772 0.5884 0.1870 0.0152 0.0184 842 LYS A CE 6421 N NZ . LYS B 164 ? 0.7371 0.6659 0.5965 0.1833 0.0110 0.0095 842 LYS A NZ 6422 N N . GLY B 165 ? 0.6877 0.7490 0.5710 0.2062 0.0359 0.0383 843 GLY A N 6423 C CA . GLY B 165 ? 0.6866 0.7615 0.5711 0.2099 0.0421 0.0408 843 GLY A CA 6424 C C . GLY B 165 ? 0.7073 0.7715 0.5749 0.2260 0.0445 0.0378 843 GLY A C 6425 O O . GLY B 165 ? 0.7218 0.7688 0.5784 0.2336 0.0410 0.0335 843 GLY A O 6426 N N . THR B 166 ? 0.7106 0.7845 0.5755 0.2318 0.0512 0.0404 844 THR A N 6427 C CA . THR B 166 ? 0.7323 0.7963 0.5785 0.2484 0.0541 0.0374 844 THR A CA 6428 C C . THR B 166 ? 0.7337 0.8198 0.5846 0.2568 0.0651 0.0455 844 THR A C 6429 O O . THR B 166 ? 0.7206 0.8220 0.5841 0.2481 0.0700 0.0510 844 THR A O 6430 C CB . THR B 166 ? 0.7417 0.7850 0.5716 0.2479 0.0491 0.0291 844 THR A CB 6431 O OG1 . THR B 166 ? 0.7409 0.7647 0.5696 0.2395 0.0395 0.0217 844 THR A OG1 6432 C CG2 . THR B 166 ? 0.7667 0.7991 0.5752 0.2660 0.0512 0.0248 844 THR A CG2 6433 N N . VAL B 167 ? 0.7505 0.8380 0.5925 0.2736 0.0698 0.0466 845 VAL A N 6434 C CA . VAL B 167 ? 0.7572 0.8627 0.6000 0.2847 0.0817 0.0539 845 VAL A CA 6435 C C . VAL B 167 ? 0.7814 0.8681 0.5968 0.2993 0.0829 0.0484 845 VAL A C 6436 O O . VAL B 167 ? 0.7995 0.8652 0.5967 0.3092 0.0770 0.0402 845 VAL A O 6437 C CB . VAL B 167 ? 0.7596 0.8843 0.6132 0.2948 0.0875 0.0602 845 VAL A CB 6438 C CG1 . VAL B 167 ? 0.7367 0.8839 0.6182 0.2809 0.0864 0.0657 845 VAL A CG1 6439 C CG2 . VAL B 167 ? 0.7766 0.8825 0.6146 0.3066 0.0819 0.0540 845 VAL A CG2 6440 N N . TYR B 168 ? 0.7836 0.8774 0.5958 0.3010 0.0907 0.0528 846 TYR A N 6441 C CA . TYR B 168 ? 0.8072 0.8850 0.5922 0.3152 0.0920 0.0481 846 TYR A CA 6442 C C . TYR B 168 ? 0.8236 0.9150 0.6026 0.3335 0.1057 0.0559 846 TYR A C 6443 O O . TYR B 168 ? 0.8126 0.9292 0.6115 0.3304 0.1172 0.0674 846 TYR A O 6444 C CB . TYR B 168 ? 0.8022 0.8764 0.5838 0.3067 0.0916 0.0482 846 TYR A CB 6445 C CG . TYR B 168 ? 0.7887 0.8489 0.5740 0.2903 0.0787 0.0402 846 TYR A CG 6446 C CD1 . TYR B 168 ? 0.7629 0.8346 0.5724 0.2716 0.0772 0.0443 846 TYR A CD1 6447 C CD2 . TYR B 168 ? 0.8201 0.8562 0.5852 0.2940 0.0679 0.0281 846 TYR A CD2 6448 C CE1 . TYR B 168 ? 0.7517 0.8114 0.5643 0.2577 0.0667 0.0377 846 TYR A CE1 6449 C CE2 . TYR B 168 ? 0.7907 0.8160 0.5617 0.2790 0.0570 0.0214 846 TYR A CE2 6450 C CZ . TYR B 168 ? 0.7650 0.8022 0.5593 0.2613 0.0571 0.0267 846 TYR A CZ 6451 O OH . TYR B 168 ? 0.7535 0.7807 0.5537 0.2472 0.0475 0.0208 846 TYR A OH 6452 N N . ASN B 169 ? 0.8509 0.9256 0.6035 0.3524 0.1048 0.0494 847 ASN A N 6453 C CA . ASN B 169 ? 0.8719 0.9557 0.6129 0.3731 0.1179 0.0556 847 ASN A CA 6454 C C . ASN B 169 ? 0.8993 0.9626 0.6068 0.3876 0.1168 0.0488 847 ASN A C 6455 O O . ASN B 169 ? 0.9196 0.9588 0.6041 0.3973 0.1069 0.0363 847 ASN A O 6456 C CB . ASN B 169 ? 0.8829 0.9664 0.6220 0.3857 0.1181 0.0541 847 ASN A CB 6457 C CG . ASN B 169 ? 0.9062 0.9988 0.6324 0.4085 0.1322 0.0604 847 ASN A CG 6458 O OD1 . ASN B 169 ? 0.9080 1.0157 0.6363 0.4120 0.1448 0.0698 847 ASN A OD1 6459 N ND2 . ASN B 169 ? 0.9264 1.0086 0.6382 0.4248 0.1307 0.0554 847 ASN A ND2 6460 N N . TYR B 170 ? 0.9017 0.9743 0.6063 0.3896 0.1270 0.0567 848 TYR A N 6461 C CA . TYR B 170 ? 0.9295 0.9852 0.6009 0.4052 0.1271 0.0517 848 TYR A CA 6462 C C . TYR B 170 ? 0.9584 1.0182 0.6102 0.4304 0.1408 0.0571 848 TYR A C 6463 O O . TYR B 170 ? 0.9870 1.0314 0.6065 0.4473 0.1407 0.0521 848 TYR A O 6464 C CB . TYR B 170 ? 0.9204 0.9807 0.5951 0.3955 0.1307 0.0577 848 TYR A CB 6465 C CG . TYR B 170 ? 0.9014 0.9501 0.5839 0.3758 0.1152 0.0489 848 TYR A CG 6466 C CD1 . TYR B 170 ? 0.9167 0.9411 0.5755 0.3799 0.1007 0.0344 848 TYR A CD1 6467 C CD2 . TYR B 170 ? 0.8695 0.9323 0.5836 0.3535 0.1149 0.0547 848 TYR A CD2 6468 C CE1 . TYR B 170 ? 0.8996 0.9154 0.5676 0.3623 0.0874 0.0269 848 TYR A CE1 6469 C CE2 . TYR B 170 ? 0.8534 0.9061 0.5740 0.3367 0.1018 0.0472 848 TYR A CE2 6470 C CZ . TYR B 170 ? 0.8680 0.8978 0.5663 0.3411 0.0886 0.0338 848 TYR A CZ 6471 O OH . TYR B 170 ? 0.8520 0.8735 0.5591 0.3245 0.0763 0.0268 848 TYR A OH 6472 N N . ARG B 171 ? 0.9531 1.0337 0.6229 0.4343 0.1522 0.0669 849 ARG A N 6473 C CA . ARG B 171 ? 0.9814 1.0659 0.6332 0.4594 0.1650 0.0714 849 ARG A CA 6474 C C . ARG B 171 ? 1.0081 1.0659 0.6303 0.4755 0.1536 0.0562 849 ARG A C 6475 O O . ARG B 171 ? 0.9995 1.0428 0.6259 0.4656 0.1384 0.0452 849 ARG A O 6476 C CB . ARG B 171 ? 0.9671 1.0823 0.6498 0.4583 0.1786 0.0848 849 ARG A CB 6477 C CG . ARG B 171 ? 0.9423 1.0845 0.6574 0.4417 0.1901 0.0993 849 ARG A CG 6478 C CD . ARG B 171 ? 0.9189 1.0892 0.6721 0.4318 0.1942 0.1070 849 ARG A CD 6479 N NE . ARG B 171 ? 0.9330 1.1242 0.6913 0.4495 0.2111 0.1174 849 ARG A NE 6480 C CZ . ARG B 171 ? 0.9236 1.1451 0.7102 0.4454 0.2278 0.1324 849 ARG A CZ 6481 N NH1 . ARG B 171 ? 0.9011 1.1335 0.7122 0.4241 0.2294 0.1383 849 ARG A NH1 6482 N NH2 . ARG B 171 ? 0.9378 1.1787 0.7293 0.4625 0.2434 0.1416 849 ARG A NH2 6483 N N . THR B 172 ? 1.0431 1.0929 0.6341 0.5009 0.1614 0.0555 850 THR A N 6484 C CA . THR B 172 ? 1.0737 1.0958 0.6333 0.5181 0.1507 0.0400 850 THR A CA 6485 C C . THR B 172 ? 1.0737 1.0991 0.6437 0.5233 0.1513 0.0396 850 THR A C 6486 O O . THR B 172 ? 1.0959 1.0959 0.6445 0.5335 0.1406 0.0258 850 THR A O 6487 C CB . THR B 172 ? 1.1142 1.1263 0.6347 0.5456 0.1590 0.0390 850 THR A CB 6488 O OG1 . THR B 172 ? 1.1200 1.1570 0.6473 0.5593 0.1810 0.0556 850 THR A OG1 6489 C CG2 . THR B 172 ? 1.1183 1.1234 0.6240 0.5426 0.1562 0.0378 850 THR A CG2 6490 N N . SER B 173 ? 1.0509 1.1065 0.6534 0.5167 0.1631 0.0539 851 SER A N 6491 C CA . SER B 173 ? 1.0505 1.1132 0.6646 0.5228 0.1646 0.0553 851 SER A CA 6492 C C . SER B 173 ? 1.0136 1.0882 0.6636 0.4980 0.1567 0.0573 851 SER A C 6493 O O . SER B 173 ? 0.9852 1.0810 0.6621 0.4796 0.1602 0.0662 851 SER A O 6494 C CB . SER B 173 ? 1.0585 1.1494 0.6806 0.5393 0.1854 0.0703 851 SER A CB 6495 O OG . SER B 173 ? 1.0332 1.1546 0.6852 0.5253 0.1972 0.0851 851 SER A OG 6496 N N . GLY B 174 ? 1.0162 1.0764 0.6655 0.4983 0.1463 0.0492 852 GLY A N 6497 C CA . GLY B 174 ? 0.9856 1.0560 0.6654 0.4781 0.1391 0.0513 852 GLY A CA 6498 C C . GLY B 174 ? 0.9659 1.0751 0.6783 0.4760 0.1515 0.0664 852 GLY A C 6499 O O . GLY B 174 ? 0.9779 1.1057 0.6902 0.4921 0.1663 0.0753 852 GLY A O 6500 N N . MET B 175 ? 0.9362 1.0585 0.6776 0.4561 0.1453 0.0692 853 MET A N 6501 C CA . MET B 175 ? 0.9155 1.0769 0.6915 0.4514 0.1550 0.0824 853 MET A CA 6502 C C . MET B 175 ? 0.8920 1.0601 0.6914 0.4356 0.1444 0.0817 853 MET A C 6503 O O . MET B 175 ? 0.8867 1.0314 0.6791 0.4240 0.1311 0.0728 853 MET A O 6504 C CB . MET B 175 ? 0.9001 1.0831 0.6930 0.4402 0.1648 0.0917 853 MET A CB 6505 C CG . MET B 175 ? 0.8837 1.0525 0.6766 0.4193 0.1549 0.0864 853 MET A CG 6506 S SD . MET B 175 ? 0.8653 1.0623 0.6834 0.4060 0.1679 0.0992 853 MET A SD 6507 C CE . MET B 175 ? 0.8961 1.1000 0.6958 0.4325 0.1872 0.1072 853 MET A CE 6508 N N . GLN B 176 ? 0.8792 1.0808 0.7071 0.4358 0.1508 0.0913 854 GLN A N 6509 C CA . GLN B 176 ? 0.8580 1.0717 0.7096 0.4229 0.1418 0.0920 854 GLN A CA 6510 C C . GLN B 176 ? 0.8278 1.0609 0.7074 0.3986 0.1400 0.0960 854 GLN A C 6511 O O . GLN B 176 ? 0.8222 1.0693 0.7109 0.3936 0.1494 0.1018 854 GLN A O 6512 C CB . GLN B 176 ? 0.8616 1.1029 0.7297 0.4371 0.1483 0.0993 854 GLN A CB 6513 C CG . GLN B 176 ? 0.8655 1.0961 0.7301 0.4415 0.1379 0.0951 854 GLN A CG 6514 C CD . GLN B 176 ? 0.8703 1.1301 0.7511 0.4572 0.1445 0.1026 854 GLN A CD 6515 O OE1 . GLN B 176 ? 0.8654 1.1583 0.7669 0.4609 0.1564 0.1114 854 GLN A OE1 6516 N NE2 . GLN B 176 ? 0.8810 1.1292 0.7534 0.4670 0.1375 0.0997 854 GLN A NE2 6517 N N . PHE B 177 ? 0.8103 1.0435 0.7028 0.3842 0.1284 0.0933 855 PHE A N 6518 C CA . PHE B 177 ? 0.7834 1.0311 0.7000 0.3610 0.1246 0.0953 855 PHE A CA 6519 C C . PHE B 177 ? 0.7704 1.0210 0.6991 0.3522 0.1127 0.0929 855 PHE A C 6520 O O . PHE B 177 ? 0.7830 1.0204 0.6989 0.3634 0.1076 0.0898 855 PHE A O 6521 C CB . PHE B 177 ? 0.7808 1.0038 0.6819 0.3491 0.1211 0.0897 855 PHE A CB 6522 C CG . PHE B 177 ? 0.7829 0.9736 0.6658 0.3435 0.1076 0.0798 855 PHE A CG 6523 C CD1 . PHE B 177 ? 0.8064 0.9690 0.6617 0.3582 0.1044 0.0729 855 PHE A CD1 6524 C CD2 . PHE B 177 ? 0.7632 0.9505 0.6564 0.3236 0.0987 0.0772 855 PHE A CD2 6525 C CE1 . PHE B 177 ? 0.8094 0.9424 0.6508 0.3520 0.0929 0.0642 855 PHE A CE1 6526 C CE2 . PHE B 177 ? 0.7662 0.9245 0.6441 0.3186 0.0878 0.0690 855 PHE A CE2 6527 C CZ . PHE B 177 ? 0.7890 0.9206 0.6422 0.3322 0.0852 0.0627 855 PHE A CZ 6528 N N . CYS B 178 ? 0.7472 1.0133 0.6990 0.3326 0.1085 0.0944 856 CYS A N 6529 C CA . CYS B 178 ? 0.7353 1.0002 0.6947 0.3224 0.0963 0.0912 856 CYS A CA 6530 C C . CYS B 178 ? 0.7132 0.9860 0.6899 0.2998 0.0926 0.0909 856 CYS A C 6531 O O . CYS B 178 ? 0.7030 1.0005 0.7018 0.2927 0.0997 0.0961 856 CYS A O 6532 C CB . CYS B 178 ? 0.7347 1.0269 0.7123 0.3311 0.0951 0.0955 856 CYS A CB 6533 S SG . CYS B 178 ? 0.7188 1.0614 0.7382 0.3255 0.1027 0.1039 856 CYS A SG 6534 N N . VAL B 179 ? 0.7073 0.9587 0.6745 0.2888 0.0822 0.0850 857 VAL A N 6535 C CA . VAL B 179 ? 0.6881 0.9434 0.6688 0.2682 0.0773 0.0837 857 VAL A CA 6536 C C . VAL B 179 ? 0.6785 0.9480 0.6739 0.2626 0.0681 0.0833 857 VAL A C 6537 O O . VAL B 179 ? 0.6877 0.9453 0.6708 0.2712 0.0622 0.0815 857 VAL A O 6538 C CB . VAL B 179 ? 0.6890 0.9110 0.6486 0.2600 0.0727 0.0774 857 VAL A CB 6539 C CG1 . VAL B 179 ? 0.6951 0.9096 0.6452 0.2622 0.0811 0.0780 857 VAL A CG1 6540 C CG2 . VAL B 179 ? 0.7040 0.8981 0.6403 0.2695 0.0668 0.0723 857 VAL A CG2 6541 N N . LYS B 180 ? 0.6624 0.9571 0.6838 0.2494 0.0671 0.0852 858 LYS A N 6542 C CA . LYS B 180 ? 0.6538 0.9630 0.6891 0.2432 0.0572 0.0838 858 LYS A CA 6543 C C . LYS B 180 ? 0.6391 0.9449 0.6818 0.2231 0.0520 0.0804 858 LYS A C 6544 O O . LYS B 180 ? 0.6330 0.9368 0.6802 0.2134 0.0577 0.0810 858 LYS A O 6545 C CB . LYS B 180 ? 0.6505 0.9987 0.7142 0.2477 0.0588 0.0881 858 LYS A CB 6546 C CG . LYS B 180 ? 0.6416 1.0135 0.7307 0.2389 0.0678 0.0920 858 LYS A CG 6547 C CD . LYS B 180 ? 0.6408 1.0516 0.7587 0.2455 0.0699 0.0962 858 LYS A CD 6548 C CE . LYS B 180 ? 0.6567 1.0669 0.7616 0.2679 0.0744 0.0995 858 LYS A CE 6549 N NZ . LYS B 180 ? 0.6563 1.1070 0.7913 0.2753 0.0783 0.1044 858 LYS A NZ 6550 N N . MET B 181 ? 0.6561 0.9604 0.6985 0.2181 0.0414 0.0771 859 MET A N 6551 C CA . MET B 181 ? 0.6241 0.9215 0.6692 0.2008 0.0355 0.0731 859 MET A CA 6552 C C . MET B 181 ? 0.6144 0.9426 0.6868 0.1920 0.0299 0.0723 859 MET A C 6553 O O . MET B 181 ? 0.6177 0.9673 0.7007 0.2005 0.0256 0.0732 859 MET A O 6554 C CB . MET B 181 ? 0.6295 0.8995 0.6515 0.2016 0.0281 0.0696 859 MET A CB 6555 C CG . MET B 181 ? 0.6209 0.8757 0.6388 0.1861 0.0247 0.0658 859 MET A CG 6556 S SD . MET B 181 ? 0.6879 0.9126 0.6804 0.1895 0.0182 0.0634 859 MET A SD 6557 C CE . MET B 181 ? 0.7812 0.9864 0.7688 0.1724 0.0183 0.0596 859 MET A CE 6558 N N . SER B 182 ? 0.6037 0.9343 0.6880 0.1754 0.0294 0.0700 860 SER A N 6559 C CA . SER B 182 ? 0.5957 0.9536 0.7069 0.1652 0.0233 0.0676 860 SER A CA 6560 C C . SER B 182 ? 0.9201 1.2693 1.0215 0.1608 0.0108 0.0619 860 SER A C 6561 O O . SER B 182 ? 0.6817 1.0072 0.7683 0.1522 0.0093 0.0591 860 SER A O 6562 C CB . SER B 182 ? 0.5870 0.9508 0.7165 0.1496 0.0296 0.0680 860 SER A CB 6563 O OG . SER B 182 ? 0.6495 1.0399 0.8072 0.1394 0.0233 0.0648 860 SER A OG 6564 N N . ALA B 183 ? 1.2751 1.6441 1.3845 0.1674 0.0021 0.0605 861 ALA A N 6565 C CA . ALA B 183 ? 1.2472 1.6090 1.3448 0.1664 -0.0097 0.0557 861 ALA A CA 6566 C C . ALA B 183 ? 1.3367 1.7091 1.4511 0.1497 -0.0163 0.0495 861 ALA A C 6567 O O . ALA B 183 ? 1.7769 2.1793 1.9199 0.1446 -0.0193 0.0476 861 ALA A O 6568 C CB . ALA B 183 ? 1.2319 1.6112 1.3301 0.1818 -0.0170 0.0565 861 ALA A CB 6569 N N . VAL B 184 ? 0.5940 0.9420 0.6918 0.1410 -0.0186 0.0462 862 VAL A N 6570 C CA . VAL B 184 ? 0.5900 0.9436 0.6983 0.1268 -0.0261 0.0394 862 VAL A CA 6571 C C . VAL B 184 ? 0.5995 0.9500 0.6921 0.1332 -0.0381 0.0354 862 VAL A C 6572 O O . VAL B 184 ? 0.6081 0.9431 0.6775 0.1457 -0.0381 0.0388 862 VAL A O 6573 C CB . VAL B 184 ? 0.5837 0.9138 0.6849 0.1133 -0.0203 0.0384 862 VAL A CB 6574 C CG1 . VAL B 184 ? 0.5880 0.8952 0.6661 0.1112 -0.0264 0.0345 862 VAL A CG1 6575 C CG2 . VAL B 184 ? 0.5771 0.9238 0.7059 0.0982 -0.0198 0.0350 862 VAL A CG2 6576 N N . GLU B 185 ? 0.6001 0.9651 0.7051 0.1249 -0.0483 0.0281 863 GLU A N 6577 C CA . GLU B 185 ? 0.6632 1.0308 0.7549 0.1328 -0.0608 0.0238 863 GLU A CA 6578 C C . GLU B 185 ? 0.6188 0.9526 0.6763 0.1372 -0.0592 0.0259 863 GLU A C 6579 O O . GLU B 185 ? 0.6304 0.9575 0.6685 0.1515 -0.0618 0.0291 863 GLU A O 6580 C CB . GLU B 185 ? 0.9953 1.3807 1.1048 0.1215 -0.0722 0.0140 863 GLU A CB 6581 C CG . GLU B 185 ? 1.3120 1.7016 1.4067 0.1305 -0.0864 0.0085 863 GLU A CG 6582 C CD . GLU B 185 ? 1.4331 1.8343 1.5409 0.1185 -0.0982 -0.0029 863 GLU A CD 6583 O OE1 . GLU B 185 ? 1.4858 1.8881 1.6132 0.1022 -0.0943 -0.0062 863 GLU A OE1 6584 O OE2 . GLU B 185 ? 1.4995 1.9078 1.5972 0.1261 -0.1113 -0.0088 863 GLU A OE2 6585 N N . GLY B 186 ? 0.6129 0.9252 0.6632 0.1254 -0.0541 0.0247 864 GLY A N 6586 C CA . GLY B 186 ? 0.6197 0.9023 0.6410 0.1283 -0.0526 0.0263 864 GLY A CA 6587 C C . GLY B 186 ? 0.6224 0.8845 0.6263 0.1381 -0.0435 0.0341 864 GLY A C 6588 O O . GLY B 186 ? 0.7023 0.9432 0.6831 0.1441 -0.0429 0.0365 864 GLY A O 6589 N N . ILE B 187 ? 0.6160 0.8834 0.6304 0.1401 -0.0362 0.0381 865 ILE A N 6590 C CA . ILE B 187 ? 0.6196 0.8661 0.6182 0.1486 -0.0279 0.0442 865 ILE A CA 6591 C C . ILE B 187 ? 0.6315 0.8858 0.6245 0.1656 -0.0302 0.0480 865 ILE A C 6592 O O . ILE B 187 ? 0.6300 0.9080 0.6393 0.1708 -0.0309 0.0489 865 ILE A O 6593 C CB . ILE B 187 ? 0.6096 0.8550 0.6187 0.1434 -0.0186 0.0460 865 ILE A CB 6594 C CG1 . ILE B 187 ? 0.5998 0.8360 0.6128 0.1278 -0.0161 0.0428 865 ILE A CG1 6595 C CG2 . ILE B 187 ? 0.6156 0.8390 0.6078 0.1523 -0.0116 0.0505 865 ILE A CG2 6596 C CD1 . ILE B 187 ? 0.6030 0.8118 0.5954 0.1251 -0.0157 0.0422 865 ILE A CD1 6597 N N . CYS B 188 ? 0.6446 0.8784 0.6145 0.1746 -0.0305 0.0510 866 CYS A N 6598 C CA . CYS B 188 ? 0.6593 0.8965 0.6201 0.1919 -0.0326 0.0553 866 CYS A CA 6599 C C . CYS B 188 ? 0.6635 0.8842 0.6168 0.1998 -0.0236 0.0603 866 CYS A C 6600 O O . CYS B 188 ? 0.6651 0.8580 0.6051 0.1963 -0.0175 0.0616 866 CYS A O 6601 C CB . CYS B 188 ? 0.6749 0.8976 0.6137 0.1987 -0.0370 0.0567 866 CYS A CB 6602 S SG . CYS B 188 ? 0.6971 0.9240 0.6221 0.2217 -0.0407 0.0625 866 CYS A SG 6603 N N . THR B 189 ? 0.6659 0.9043 0.6287 0.2103 -0.0229 0.0625 867 THR A N 6604 C CA . THR B 189 ? 0.6731 0.8968 0.6276 0.2200 -0.0150 0.0666 867 THR A CA 6605 C C . THR B 189 ? 0.7098 0.9318 0.6515 0.2388 -0.0171 0.0712 867 THR A C 6606 O O . THR B 189 ? 0.6968 0.9397 0.6430 0.2454 -0.0249 0.0712 867 THR A O 6607 C CB . THR B 189 ? 0.6632 0.9067 0.6370 0.2193 -0.0103 0.0664 867 THR A CB 6608 O OG1 . THR B 189 ? 0.6645 0.9404 0.6543 0.2278 -0.0151 0.0672 867 THR A OG1 6609 C CG2 . THR B 189 ? 0.6459 0.8952 0.6342 0.2016 -0.0087 0.0626 867 THR A CG2 6610 N N . SER B 190 ? 1.0325 1.2292 0.9583 0.2479 -0.0105 0.0749 868 SER A N 6611 C CA . SER B 190 ? 1.2321 1.4208 1.1424 0.2660 -0.0113 0.0800 868 SER A CA 6612 C C . SER B 190 ? 1.3604 1.5794 1.2836 0.2795 -0.0138 0.0816 868 SER A C 6613 O O . SER B 190 ? 1.4073 1.6384 1.3268 0.2920 -0.0198 0.0841 868 SER A O 6614 C CB . SER B 190 ? 1.1925 1.3444 1.0838 0.2714 -0.0034 0.0829 868 SER A CB 6615 O OG . SER B 190 ? 1.2510 1.3932 1.1270 0.2895 -0.0032 0.0885 868 SER A OG 6616 N N . GLU B 191 ? 1.3738 1.6062 1.3121 0.2780 -0.0092 0.0804 869 GLU A N 6617 C CA . GLU B 191 ? 1.3472 1.6124 1.3023 0.2893 -0.0106 0.0819 869 GLU A CA 6618 C C . GLU B 191 ? 1.3032 1.6046 1.2827 0.2799 -0.0190 0.0781 869 GLU A C 6619 O O . GLU B 191 ? 1.4666 1.7650 1.4463 0.2665 -0.0240 0.0744 869 GLU A O 6620 C CB . GLU B 191 ? 1.4592 1.7257 1.4215 0.2912 -0.0015 0.0824 869 GLU A CB 6621 C CG . GLU B 191 ? 1.5195 1.7587 1.4607 0.3068 0.0052 0.0857 869 GLU A CG 6622 C CD . GLU B 191 ? 1.5042 1.7034 1.4199 0.3061 0.0055 0.0863 869 GLU A CD 6623 O OE1 . GLU B 191 ? 1.4268 1.6118 1.3401 0.2901 0.0049 0.0832 869 GLU A OE1 6624 O OE2 . GLU B 191 ? 1.7358 1.9178 1.6346 0.3217 0.0069 0.0901 869 GLU A OE2 6625 N N . SER B 192 ? 1.0531 1.3893 1.0545 0.2867 -0.0207 0.0787 870 SER A N 6626 C CA . SER B 192 ? 0.9925 1.3645 1.0202 0.2776 -0.0293 0.0743 870 SER A CA 6627 C C . SER B 192 ? 1.0999 1.5009 1.1576 0.2726 -0.0238 0.0742 870 SER A C 6628 O O . SER B 192 ? 1.0684 1.4714 1.1269 0.2840 -0.0155 0.0786 870 SER A O 6629 C CB . SER B 192 ? 0.9002 1.2931 0.9282 0.2921 -0.0403 0.0746 870 SER A CB 6630 O OG . SER B 192 ? 0.9111 1.2747 0.9083 0.3001 -0.0430 0.0767 870 SER A OG 6631 N N . PRO B 193 ? 1.4290 1.8514 1.5115 0.2558 -0.0274 0.0694 871 PRO A N 6632 C CA . PRO B 193 ? 1.4749 1.9239 1.5877 0.2495 -0.0204 0.0703 871 PRO A CA 6633 C C . PRO B 193 ? 1.4331 1.9166 1.5653 0.2649 -0.0210 0.0734 871 PRO A C 6634 O O . PRO B 193 ? 1.5449 2.0460 1.6798 0.2745 -0.0318 0.0719 871 PRO A O 6635 C CB . PRO B 193 ? 1.5581 2.0228 1.6931 0.2293 -0.0269 0.0639 871 PRO A CB 6636 C CG . PRO B 193 ? 1.5697 2.0311 1.6919 0.2310 -0.0408 0.0591 871 PRO A CG 6637 C CD . PRO B 193 ? 1.5310 1.9551 1.6155 0.2427 -0.0379 0.0631 871 PRO A CD 6638 N N . VAL B 194 ? 1.2623 1.7553 1.4070 0.2683 -0.0092 0.0780 872 VAL A N 6639 C CA . VAL B 194 ? 1.1275 1.6547 1.2932 0.2828 -0.0071 0.0819 872 VAL A CA 6640 C C . VAL B 194 ? 1.0506 1.6199 1.2604 0.2702 -0.0074 0.0801 872 VAL A C 6641 O O . VAL B 194 ? 0.9000 1.5049 1.1336 0.2750 -0.0164 0.0782 872 VAL A O 6642 C CB . VAL B 194 ? 0.9553 1.4671 1.1057 0.2978 0.0068 0.0886 872 VAL A CB 6643 C CG1 . VAL B 194 ? 0.8198 1.2868 0.9285 0.3070 0.0067 0.0891 872 VAL A CG1 6644 C CG2 . VAL B 194 ? 1.0486 1.5585 1.2093 0.2874 0.0204 0.0909 872 VAL A CG2 6645 N N . ILE B 195 ? 1.3321 1.8972 1.5535 0.2537 0.0017 0.0805 873 ILE A N 6646 C CA . ILE B 195 ? 1.1872 1.7873 1.4508 0.2400 0.0051 0.0801 873 ILE A CA 6647 C C . ILE B 195 ? 1.0108 1.5908 1.2716 0.2271 0.0192 0.0832 873 ILE A C 6648 O O . ILE B 195 ? 0.9296 1.5196 1.2029 0.2301 0.0333 0.0897 873 ILE A O 6649 C CB . ILE B 195 ? 1.0298 1.6711 1.3229 0.2536 0.0096 0.0851 873 ILE A CB 6650 C CG1 . ILE B 195 ? 0.9304 1.6088 1.2711 0.2379 0.0139 0.0851 873 ILE A CG1 6651 C CG2 . ILE B 195 ? 1.1432 1.7702 1.4160 0.2726 0.0236 0.0933 873 ILE A CG2 6652 C CD1 . ILE B 195 ? 0.6141 1.3325 0.9857 0.2503 0.0214 0.0913 873 ILE A CD1 6653 N N . LYS B 201 ? 1.1695 1.7233 1.4300 0.1833 -0.0016 0.0661 879 LYS A N 6654 C CA . LYS B 201 ? 1.2985 1.8255 1.5219 0.1951 -0.0091 0.0646 879 LYS A CA 6655 C C . LYS B 201 ? 1.5670 2.0513 1.7572 0.1937 -0.0007 0.0670 879 LYS A C 6656 O O . LYS B 201 ? 1.5759 2.0394 1.7553 0.1807 -0.0039 0.0628 879 LYS A O 6657 C CB . LYS B 201 ? 1.3487 1.8781 1.5706 0.1884 -0.0258 0.0560 879 LYS A CB 6658 C CG . LYS B 201 ? 1.3745 1.9430 1.6209 0.1947 -0.0381 0.0523 879 LYS A CG 6659 C CD . LYS B 201 ? 1.3475 1.9107 1.5797 0.1940 -0.0549 0.0442 879 LYS A CD 6660 C CE . LYS B 201 ? 1.3117 1.9143 1.5662 0.2023 -0.0687 0.0398 879 LYS A CE 6661 N NZ . LYS B 201 ? 1.2671 1.8634 1.5031 0.2048 -0.0853 0.0322 879 LYS A NZ 6662 N N . SER B 202 ? 1.5795 2.0512 1.7538 0.2075 0.0095 0.0732 880 SER A N 6663 C CA . SER B 202 ? 1.5330 1.9668 1.6789 0.2062 0.0175 0.0748 880 SER A CA 6664 C C . SER B 202 ? 1.2608 1.6792 1.3834 0.2262 0.0228 0.0791 880 SER A C 6665 O O . SER B 202 ? 1.2631 1.6876 1.3898 0.2342 0.0336 0.0840 880 SER A O 6666 C CB . SER B 202 ? 1.6423 2.0769 1.8014 0.1944 0.0289 0.0772 880 SER A CB 6667 O OG . SER B 202 ? 1.7156 2.1756 1.8951 0.2021 0.0388 0.0832 880 SER A OG 6668 N N . SER B 203 ? 0.6753 1.0730 0.7731 0.2345 0.0154 0.0774 881 SER A N 6669 C CA . SER B 203 ? 0.6505 1.0211 0.7199 0.2502 0.0198 0.0800 881 SER A CA 6670 C C . SER B 203 ? 0.6758 1.0628 0.7508 0.2681 0.0267 0.0850 881 SER A C 6671 O O . SER B 203 ? 0.7234 1.1466 0.8252 0.2708 0.0262 0.0869 881 SER A O 6672 C CB . SER B 203 ? 0.6498 0.9875 0.7001 0.2433 0.0267 0.0790 881 SER A CB 6673 O OG . SER B 203 ? 0.6654 0.9741 0.6882 0.2566 0.0290 0.0798 881 SER A OG 6674 N N . LYS B 204 ? 0.9812 1.3420 1.0319 0.2804 0.0333 0.0869 882 LYS A N 6675 C CA . LYS B 204 ? 0.8733 1.2439 0.9234 0.3000 0.0401 0.0913 882 LYS A CA 6676 C C . LYS B 204 ? 0.9574 1.3061 0.9912 0.3046 0.0513 0.0923 882 LYS A C 6677 O O . LYS B 204 ? 1.0175 1.3343 1.0314 0.2973 0.0514 0.0888 882 LYS A O 6678 C CB . LYS B 204 ? 0.8196 1.1787 0.8513 0.3169 0.0343 0.0921 882 LYS A CB 6679 C CG . LYS B 204 ? 0.8759 1.2484 0.9089 0.3384 0.0404 0.0967 882 LYS A CG 6680 C CD . LYS B 204 ? 1.0162 1.4367 1.0851 0.3387 0.0417 0.0997 882 LYS A CD 6681 C CE . LYS B 204 ? 1.1765 1.6122 1.2469 0.3619 0.0474 0.1047 882 LYS A CE 6682 N NZ . LYS B 204 ? 1.2453 1.6717 1.2989 0.3777 0.0394 0.1051 882 LYS A NZ 6683 N N . CYS B 205 ? 0.9522 1.3187 0.9943 0.3179 0.0605 0.0968 883 CYS A N 6684 C CA . CYS B 205 ? 0.9581 1.3081 0.9851 0.3249 0.0718 0.0980 883 CYS A CA 6685 C C . CYS B 205 ? 0.7625 1.0901 0.7631 0.3463 0.0733 0.0978 883 CYS A C 6686 O O . CYS B 205 ? 0.7448 1.0914 0.7520 0.3630 0.0768 0.1019 883 CYS A O 6687 C CB . CYS B 205 ? 1.1353 1.5188 1.1883 0.3257 0.0829 0.1037 883 CYS A CB 6688 S SG . CYS B 205 ? 1.1429 1.5145 1.1777 0.3430 0.0983 0.1072 883 CYS A SG 6689 N N . VAL B 206 ? 0.7450 1.0323 0.7169 0.3456 0.0708 0.0929 884 VAL A N 6690 C CA . VAL B 206 ? 0.7697 1.0284 0.7140 0.3638 0.0724 0.0912 884 VAL A CA 6691 C C . VAL B 206 ? 0.7800 1.0225 0.7091 0.3685 0.0812 0.0892 884 VAL A C 6692 O O . VAL B 206 ? 0.7750 0.9978 0.6948 0.3561 0.0801 0.0848 884 VAL A O 6693 C CB . VAL B 206 ? 0.7768 1.0009 0.7008 0.3600 0.0634 0.0866 884 VAL A CB 6694 C CG1 . VAL B 206 ? 0.7790 1.0156 0.7093 0.3664 0.0569 0.0898 884 VAL A CG1 6695 C CG2 . VAL B 206 ? 0.7595 0.9725 0.6853 0.3376 0.0586 0.0826 884 VAL A CG2 6696 N N . ARG B 207 ? 0.7955 1.0472 0.7215 0.3875 0.0899 0.0925 885 ARG A N 6697 C CA . ARG B 207 ? 0.8064 1.0489 0.7195 0.3941 0.0995 0.0917 885 ARG A CA 6698 C C . ARG B 207 ? 0.8273 1.0245 0.7060 0.3996 0.0963 0.0834 885 ARG A C 6699 O O . ARG B 207 ? 0.8475 1.0250 0.7092 0.4137 0.0938 0.0811 885 ARG A O 6700 C CB . ARG B 207 ? 0.8186 1.0856 0.7386 0.4141 0.1104 0.0981 885 ARG A CB 6701 C CG . ARG B 207 ? 0.7990 1.1131 0.7566 0.4083 0.1142 0.1060 885 ARG A CG 6702 C CD . ARG B 207 ? 0.8112 1.1511 0.7778 0.4281 0.1263 0.1129 885 ARG A CD 6703 N NE . ARG B 207 ? 0.7932 1.1795 0.7992 0.4225 0.1276 0.1196 885 ARG A NE 6704 C CZ . ARG B 207 ? 0.7993 1.2176 0.8230 0.4377 0.1364 0.1264 885 ARG A CZ 6705 N NH1 . ARG B 207 ? 0.8237 1.2314 0.8269 0.4605 0.1455 0.1279 885 ARG A NH1 6706 N NH2 . ARG B 207 ? 0.7820 1.2432 0.8447 0.4303 0.1359 0.1313 885 ARG A NH2 6707 N N . GLN B 208 ? 0.8237 1.0043 0.6930 0.3888 0.0961 0.0788 886 GLN A N 6708 C CA . GLN B 208 ? 0.8432 0.9836 0.6825 0.3926 0.0927 0.0698 886 GLN A CA 6709 C C . GLN B 208 ? 0.8549 0.9939 0.6819 0.4013 0.1016 0.0691 886 GLN A C 6710 O O . GLN B 208 ? 0.8462 1.0145 0.6890 0.4022 0.1111 0.0766 886 GLN A O 6711 C CB . GLN B 208 ? 0.8300 0.9503 0.6677 0.3721 0.0829 0.0639 886 GLN A CB 6712 C CG . GLN B 208 ? 0.8179 0.9410 0.6676 0.3627 0.0752 0.0656 886 GLN A CG 6713 C CD . GLN B 208 ? 0.7967 0.9162 0.6550 0.3401 0.0688 0.0633 886 GLN A CD 6714 O OE1 . GLN B 208 ? 0.8017 0.8917 0.6466 0.3332 0.0627 0.0567 886 GLN A OE1 6715 N NE2 . GLN B 208 ? 0.7738 0.9235 0.6558 0.3284 0.0701 0.0686 886 GLN A NE2 6716 N N . LYS B 209 ? 0.8763 0.9809 0.6751 0.4078 0.0985 0.0599 887 LYS A N 6717 C CA . LYS B 209 ? 0.8929 0.9918 0.6740 0.4188 0.1056 0.0579 887 LYS A CA 6718 C C . LYS B 209 ? 0.8951 0.9663 0.6600 0.4082 0.0979 0.0481 887 LYS A C 6719 O O . LYS B 209 ? 0.9046 0.9459 0.6564 0.4051 0.0879 0.0389 887 LYS A O 6720 C CB . LYS B 209 ? 0.9256 1.0106 0.6839 0.4441 0.1100 0.0551 887 LYS A CB 6721 C CG . LYS B 209 ? 0.9458 1.0244 0.6828 0.4575 0.1175 0.0528 887 LYS A CG 6722 C CD . LYS B 209 ? 0.9801 1.0452 0.6934 0.4840 0.1223 0.0498 887 LYS A CD 6723 C CE . LYS B 209 ? 1.0024 1.0610 0.6920 0.4985 0.1298 0.0474 887 LYS A CE 6724 N NZ . LYS B 209 ? 1.0377 1.0830 0.7030 0.5254 0.1348 0.0442 887 LYS A NZ 6725 N N . VAL B 210 ? 0.8888 0.9695 0.6542 0.4037 0.1030 0.0503 888 VAL A N 6726 C CA . VAL B 210 ? 0.8954 0.9516 0.6425 0.3981 0.0966 0.0410 888 VAL A CA 6727 C C . VAL B 210 ? 0.9282 0.9684 0.6454 0.4197 0.1007 0.0356 888 VAL A C 6728 O O . VAL B 210 ? 0.9375 0.9955 0.6527 0.4345 0.1131 0.0431 888 VAL A O 6729 C CB . VAL B 210 ? 0.8724 0.9455 0.6345 0.3818 0.0993 0.0462 888 VAL A CB 6730 C CG1 . VAL B 210 ? 0.8772 0.9249 0.6226 0.3745 0.0901 0.0359 888 VAL A CG1 6731 C CG2 . VAL B 210 ? 0.8423 0.9354 0.6345 0.3632 0.0971 0.0525 888 VAL A CG2 6732 N N . GLU B 211 ? 0.9472 0.9540 0.6412 0.4218 0.0902 0.0222 889 GLU A N 6733 C CA . GLU B 211 ? 0.9806 0.9695 0.6435 0.4420 0.0919 0.0148 889 GLU A CA 6734 C C . GLU B 211 ? 0.9795 0.9774 0.6355 0.4419 0.0970 0.0174 889 GLU A C 6735 O O . GLU B 211 ? 0.9550 0.9635 0.6271 0.4238 0.0955 0.0210 889 GLU A O 6736 C CB . GLU B 211 ? 1.0020 0.9525 0.6445 0.4428 0.0777 -0.0016 889 GLU A CB 6737 C CG . GLU B 211 ? 1.0396 0.9704 0.6554 0.4669 0.0789 -0.0086 889 GLU A CG 6738 C CD . GLU B 211 ? 1.0403 0.9817 0.6661 0.4759 0.0859 -0.0006 889 GLU A CD 6739 O OE1 . GLU B 211 ? 1.0165 0.9677 0.6662 0.4614 0.0837 0.0051 889 GLU A OE1 6740 O OE2 . GLU B 211 ? 1.0657 1.0065 0.6749 0.4986 0.0937 0.0003 889 GLU A OE2 6741 N N . GLY B 212 ? 1.0087 1.0013 0.6390 0.4637 0.1038 0.0158 890 GLY A N 6742 C CA . GLY B 212 ? 1.1642 1.1649 0.7847 0.4673 0.1107 0.0198 890 GLY A CA 6743 C C . GLY B 212 ? 1.3348 1.3156 0.9450 0.4558 0.0973 0.0086 890 GLY A C 6744 O O . GLY B 212 ? 1.4448 1.3977 1.0399 0.4563 0.0834 -0.0063 890 GLY A O 6745 N N . SER B 213 ? 0.9946 0.9905 0.6153 0.4447 0.1016 0.0161 891 SER A N 6746 C CA . SER B 213 ? 0.9917 0.9734 0.6041 0.4348 0.0906 0.0075 891 SER A CA 6747 C C . SER B 213 ? 0.9770 0.9429 0.6016 0.4163 0.0743 -0.0031 891 SER A C 6748 O O . SER B 213 ? 0.9933 0.9342 0.6013 0.4175 0.0608 -0.0180 891 SER A O 6749 C CB . SER B 213 ? 1.0291 0.9907 0.6033 0.4556 0.0874 -0.0027 891 SER A CB 6750 O OG . SER B 213 ? 1.0435 1.0200 0.6057 0.4730 0.1041 0.0086 891 SER A OG 6751 N N . SER B 214 ? 0.9469 0.9283 0.6018 0.3992 0.0759 0.0048 892 SER A N 6752 C CA . SER B 214 ? 0.9316 0.9003 0.6001 0.3811 0.0628 -0.0027 892 SER A CA 6753 C C . SER B 214 ? 0.8964 0.8887 0.5973 0.3623 0.0672 0.0090 892 SER A C 6754 O O . SER B 214 ? 0.8825 0.8973 0.5949 0.3589 0.0772 0.0200 892 SER A O 6755 C CB . SER B 214 ? 0.9519 0.8987 0.6099 0.3899 0.0563 -0.0121 892 SER A CB 6756 O OG . SER B 214 ? 1.1350 1.0961 0.8013 0.3983 0.0660 -0.0027 892 SER A OG 6757 N N . SER B 215 ? 0.8843 0.8703 0.5993 0.3505 0.0600 0.0064 893 SER A N 6758 C CA . SER B 215 ? 0.8533 0.8588 0.5966 0.3328 0.0618 0.0154 893 SER A CA 6759 C C . SER B 215 ? 0.8519 0.8532 0.6037 0.3319 0.0588 0.0154 893 SER A C 6760 O O . SER B 215 ? 0.8744 0.8552 0.6107 0.3433 0.0551 0.0083 893 SER A O 6761 C CB . SER B 215 ? 0.8355 0.8362 0.5875 0.3137 0.0539 0.0119 893 SER A CB 6762 O OG . SER B 215 ? 0.8451 0.8194 0.5890 0.3099 0.0419 -0.0002 893 SER A OG 6763 N N . HIS B 216 ? 0.8272 0.8469 0.6027 0.3188 0.0602 0.0234 894 HIS A N 6764 C CA . HIS B 216 ? 0.8248 0.8420 0.6087 0.3174 0.0573 0.0247 894 HIS A CA 6765 C C . HIS B 216 ? 0.7987 0.8238 0.6029 0.2971 0.0529 0.0277 894 HIS A C 6766 O O . HIS B 216 ? 0.7791 0.8242 0.5977 0.2869 0.0562 0.0333 894 HIS A O 6767 C CB . HIS B 216 ? 0.8276 0.8661 0.6182 0.3304 0.0661 0.0334 894 HIS A CB 6768 C CG . HIS B 216 ? 0.8335 0.8650 0.6258 0.3347 0.0630 0.0337 894 HIS A CG 6769 N ND1 . HIS B 216 ? 0.8160 0.8522 0.6243 0.3213 0.0583 0.0367 894 HIS A ND1 6770 C CD2 . HIS B 216 ? 0.8567 0.8765 0.6357 0.3520 0.0643 0.0320 894 HIS A CD2 6771 C CE1 . HIS B 216 ? 0.8285 0.8560 0.6328 0.3303 0.0570 0.0372 894 HIS A CE1 6772 N NE2 . HIS B 216 ? 0.8530 0.8702 0.6402 0.3487 0.0606 0.0343 894 HIS A NE2 6773 N N . LEU B 217 ? 0.8006 0.8088 0.6052 0.2920 0.0461 0.0241 895 LEU A N 6774 C CA . LEU B 217 ? 0.7796 0.7914 0.5999 0.2741 0.0417 0.0261 895 LEU A CA 6775 C C . LEU B 217 ? 0.7645 0.8022 0.6025 0.2723 0.0454 0.0357 895 LEU A C 6776 O O . LEU B 217 ? 0.7732 0.8200 0.6109 0.2852 0.0493 0.0398 895 LEU A O 6777 C CB . LEU B 217 ? 0.7895 0.7730 0.6036 0.2698 0.0344 0.0196 895 LEU A CB 6778 C CG . LEU B 217 ? 0.7941 0.7561 0.6011 0.2617 0.0278 0.0098 895 LEU A CG 6779 C CD1 . LEU B 217 ? 0.8167 0.7652 0.6045 0.2749 0.0271 0.0017 895 LEU A CD1 6780 C CD2 . LEU B 217 ? 0.7993 0.7382 0.6078 0.2536 0.0220 0.0058 895 LEU A CD2 6781 N N . VAL B 218 ? 0.7428 0.7926 0.5962 0.2565 0.0434 0.0387 896 VAL A N 6782 C CA . VAL B 218 ? 0.7276 0.8024 0.5991 0.2523 0.0447 0.0462 896 VAL A CA 6783 C C . VAL B 218 ? 0.7175 0.7840 0.5941 0.2388 0.0383 0.0453 896 VAL A C 6784 O O . VAL B 218 ? 0.7122 0.7653 0.5867 0.2277 0.0351 0.0409 896 VAL A O 6785 C CB . VAL B 218 ? 0.7121 0.8146 0.5991 0.2471 0.0504 0.0514 896 VAL A CB 6786 C CG1 . VAL B 218 ? 0.6968 0.8244 0.6042 0.2407 0.0497 0.0571 896 VAL A CG1 6787 C CG2 . VAL B 218 ? 0.7241 0.8358 0.6062 0.2620 0.0584 0.0539 896 VAL A CG2 6788 N N . THR B 219 ? 0.7166 0.7907 0.5991 0.2409 0.0367 0.0494 897 THR A N 6789 C CA . THR B 219 ? 0.7095 0.7768 0.5953 0.2302 0.0316 0.0497 897 THR A CA 6790 C C . THR B 219 ? 0.6995 0.7927 0.5992 0.2297 0.0306 0.0555 897 THR A C 6791 O O . THR B 219 ? 0.7057 0.8135 0.6083 0.2417 0.0325 0.0592 897 THR A O 6792 C CB . THR B 219 ? 0.7280 0.7661 0.5994 0.2356 0.0293 0.0474 897 THR A CB 6793 O OG1 . THR B 219 ? 0.7452 0.7825 0.6093 0.2526 0.0318 0.0494 897 THR A OG1 6794 C CG2 . THR B 219 ? 0.7357 0.7479 0.5971 0.2313 0.0279 0.0400 897 THR A CG2 6795 N N . PHE B 220 ? 0.6849 0.7847 0.5936 0.2162 0.0271 0.0559 898 PHE A N 6796 C CA . PHE B 220 ? 0.6772 0.7999 0.5981 0.2150 0.0242 0.0598 898 PHE A CA 6797 C C . PHE B 220 ? 0.6745 0.7853 0.5917 0.2058 0.0194 0.0591 898 PHE A C 6798 O O . PHE B 220 ? 0.6659 0.7720 0.5858 0.1927 0.0186 0.0565 898 PHE A O 6799 C CB . PHE B 220 ? 0.6610 0.8126 0.6012 0.2078 0.0257 0.0609 898 PHE A CB 6800 C CG . PHE B 220 ? 0.6646 0.8340 0.6116 0.2185 0.0313 0.0636 898 PHE A CG 6801 C CD1 . PHE B 220 ? 0.6708 0.8577 0.6235 0.2304 0.0308 0.0672 898 PHE A CD1 6802 C CD2 . PHE B 220 ? 0.6627 0.8326 0.6104 0.2174 0.0375 0.0631 898 PHE A CD2 6803 C CE1 . PHE B 220 ? 0.6744 0.8792 0.6347 0.2407 0.0370 0.0702 898 PHE A CE1 6804 C CE2 . PHE B 220 ? 0.6674 0.8541 0.6211 0.2279 0.0440 0.0665 898 PHE A CE2 6805 C CZ . PHE B 220 ? 0.6728 0.8772 0.6336 0.2393 0.0440 0.0701 898 PHE A CZ 6806 N N . THR B 221 ? 0.6857 0.7916 0.5959 0.2137 0.0169 0.0620 899 THR A N 6807 C CA . THR B 221 ? 0.6863 0.7815 0.5913 0.2072 0.0135 0.0627 899 THR A CA 6808 C C . THR B 221 ? 0.6753 0.7966 0.5923 0.2026 0.0086 0.0636 899 THR A C 6809 O O . THR B 221 ? 0.6773 0.8202 0.6012 0.2114 0.0063 0.0659 899 THR A O 6810 C CB . THR B 221 ? 0.7070 0.7819 0.5968 0.2189 0.0141 0.0661 899 THR A CB 6811 O OG1 . THR B 221 ? 0.7179 0.7646 0.5975 0.2198 0.0178 0.0636 899 THR A OG1 6812 C CG2 . THR B 221 ? 0.7095 0.7774 0.5938 0.2145 0.0115 0.0684 899 THR A CG2 6813 N N . VAL B 222 ? 0.6645 0.7845 0.5847 0.1891 0.0065 0.0613 900 VAL A N 6814 C CA . VAL B 222 ? 0.6560 0.7977 0.5862 0.1836 0.0009 0.0606 900 VAL A CA 6815 C C . VAL B 222 ? 0.6815 0.8078 0.6012 0.1778 -0.0014 0.0605 900 VAL A C 6816 O O . VAL B 222 ? 0.7880 0.8891 0.6968 0.1754 0.0023 0.0610 900 VAL A O 6817 C CB . VAL B 222 ? 0.6388 0.7996 0.5871 0.1720 0.0010 0.0574 900 VAL A CB 6818 C CG1 . VAL B 222 ? 0.6374 0.8158 0.5968 0.1788 0.0043 0.0588 900 VAL A CG1 6819 C CG2 . VAL B 222 ? 0.6315 0.7745 0.5767 0.1606 0.0046 0.0548 900 VAL A CG2 6820 N N . LEU B 223 ? 0.6572 0.7998 0.5810 0.1760 -0.0075 0.0596 901 LEU A N 6821 C CA . LEU B 223 ? 0.6620 0.7929 0.5749 0.1721 -0.0098 0.0596 901 LEU A CA 6822 C C . LEU B 223 ? 0.6517 0.8031 0.5761 0.1629 -0.0161 0.0548 901 LEU A C 6823 O O . LEU B 223 ? 0.6541 0.8277 0.5851 0.1680 -0.0229 0.0537 901 LEU A O 6824 C CB . LEU B 223 ? 0.6815 0.8046 0.5784 0.1860 -0.0112 0.0646 901 LEU A CB 6825 C CG . LEU B 223 ? 0.7165 0.8165 0.5962 0.1855 -0.0088 0.0675 901 LEU A CG 6826 C CD1 . LEU B 223 ? 0.7512 0.8384 0.6145 0.2011 -0.0070 0.0743 901 LEU A CD1 6827 C CD2 . LEU B 223 ? 0.7370 0.8473 0.6162 0.1797 -0.0147 0.0644 901 LEU A CD2 6828 N N . PRO B 224 ? 0.6409 0.7864 0.5693 0.1495 -0.0146 0.0514 902 PRO A N 6829 C CA . PRO B 224 ? 0.7263 0.8885 0.6657 0.1401 -0.0204 0.0461 902 PRO A CA 6830 C C . PRO B 224 ? 0.7771 0.9379 0.7039 0.1437 -0.0265 0.0453 902 PRO A C 6831 O O . PRO B 224 ? 0.8552 0.9948 0.7652 0.1454 -0.0232 0.0481 902 PRO A O 6832 C CB . PRO B 224 ? 0.6349 0.7851 0.5777 0.1269 -0.0155 0.0438 902 PRO A CB 6833 C CG . PRO B 224 ? 0.6346 0.7687 0.5727 0.1298 -0.0083 0.0470 902 PRO A CG 6834 C CD . PRO B 224 ? 0.6360 0.7601 0.5607 0.1425 -0.0077 0.0515 902 PRO A CD 6835 N N . LEU B 225 ? 0.6461 0.8299 0.5813 0.1452 -0.0353 0.0414 903 LEU A N 6836 C CA . LEU B 225 ? 0.6588 0.8433 0.5812 0.1494 -0.0425 0.0393 903 LEU A CA 6837 C C . LEU B 225 ? 0.6536 0.8420 0.5814 0.1370 -0.0471 0.0318 903 LEU A C 6838 O O . LEU B 225 ? 0.6655 0.8482 0.5783 0.1398 -0.0516 0.0298 903 LEU A O 6839 C CB . LEU B 225 ? 0.6688 0.8757 0.5937 0.1617 -0.0514 0.0388 903 LEU A CB 6840 C CG . LEU B 225 ? 0.7642 0.9652 0.6794 0.1769 -0.0474 0.0465 903 LEU A CG 6841 C CD1 . LEU B 225 ? 0.6865 0.9144 0.6089 0.1886 -0.0565 0.0454 903 LEU A CD1 6842 C CD2 . LEU B 225 ? 0.6954 0.8686 0.5840 0.1846 -0.0425 0.0525 903 LEU A CD2 6843 N N . GLU B 226 ? 0.6385 0.8351 0.5857 0.1243 -0.0457 0.0279 904 GLU A N 6844 C CA . GLU B 226 ? 0.6349 0.8347 0.5889 0.1123 -0.0500 0.0205 904 GLU A CA 6845 C C . GLU B 226 ? 0.6234 0.8065 0.5797 0.1009 -0.0411 0.0213 904 GLU A C 6846 O O . GLU B 226 ? 0.6146 0.7935 0.5767 0.0998 -0.0336 0.0255 904 GLU A O 6847 C CB . GLU B 226 ? 0.6613 0.8893 0.6397 0.1069 -0.0578 0.0141 904 GLU A CB 6848 C CG . GLU B 226 ? 0.6718 0.9203 0.6509 0.1185 -0.0680 0.0125 904 GLU A CG 6849 C CD . GLU B 226 ? 0.6366 0.9152 0.6443 0.1121 -0.0759 0.0057 904 GLU A CD 6850 O OE1 . GLU B 226 ? 0.6277 0.9083 0.6518 0.0976 -0.0744 0.0012 904 GLU A OE1 6851 O OE2 . GLU B 226 ? 0.6427 0.9430 0.6574 0.1215 -0.0835 0.0049 904 GLU A OE2 6852 N N . ILE B 227 ? 0.6253 0.7989 0.5758 0.0935 -0.0424 0.0169 905 ILE A N 6853 C CA . ILE B 227 ? 0.6166 0.7739 0.5672 0.0838 -0.0348 0.0173 905 ILE A CA 6854 C C . ILE B 227 ? 0.6064 0.7755 0.5787 0.0722 -0.0349 0.0131 905 ILE A C 6855 O O . ILE B 227 ? 0.6088 0.7950 0.5936 0.0686 -0.0424 0.0073 905 ILE A O 6856 C CB . ILE B 227 ? 0.6252 0.7665 0.5589 0.0823 -0.0354 0.0148 905 ILE A CB 6857 C CG1 . ILE B 227 ? 0.6374 0.7661 0.5499 0.0940 -0.0334 0.0204 905 ILE A CG1 6858 C CG2 . ILE B 227 ? 0.6167 0.7427 0.5514 0.0732 -0.0279 0.0152 905 ILE A CG2 6859 C CD1 . ILE B 227 ? 0.6498 0.7663 0.5445 0.0953 -0.0344 0.0184 905 ILE A CD1 6860 N N . GLY B 228 ? 0.5964 0.7565 0.5736 0.0667 -0.0265 0.0162 906 GLY A N 6861 C CA . GLY B 228 ? 0.5885 0.7557 0.5841 0.0562 -0.0240 0.0141 906 GLY A CA 6862 C C . GLY B 228 ? 0.5805 0.7525 0.5856 0.0582 -0.0169 0.0197 906 GLY A C 6863 O O . GLY B 228 ? 0.5809 0.7488 0.5776 0.0673 -0.0142 0.0244 906 GLY A O 6864 N N . LEU B 229 ? 0.5751 0.7549 0.5974 0.0501 -0.0133 0.0193 907 LEU A N 6865 C CA . LEU B 229 ? 0.5695 0.7543 0.6003 0.0525 -0.0056 0.0249 907 LEU A CA 6866 C C . LEU B 229 ? 0.5698 0.7795 0.6177 0.0560 -0.0083 0.0255 907 LEU A C 6867 O O . LEU B 229 ? 0.5704 0.7961 0.6367 0.0488 -0.0122 0.0216 907 LEU A O 6868 C CB . LEU B 229 ? 0.5658 0.7450 0.6050 0.0432 0.0015 0.0258 907 LEU A CB 6869 C CG . LEU B 229 ? 0.5643 0.7208 0.5875 0.0435 0.0070 0.0278 907 LEU A CG 6870 C CD1 . LEU B 229 ? 0.5673 0.7091 0.5766 0.0411 0.0027 0.0237 907 LEU A CD1 6871 C CD2 . LEU B 229 ? 0.5626 0.7165 0.5947 0.0369 0.0146 0.0300 907 LEU A CD2 6872 N N . HIS B 230 ? 0.5701 0.7833 0.6136 0.0670 -0.0060 0.0301 908 HIS A N 6873 C CA . HIS B 230 ? 0.5711 0.8081 0.6293 0.0730 -0.0081 0.0315 908 HIS A CA 6874 C C . HIS B 230 ? 0.5681 0.8090 0.6325 0.0773 0.0018 0.0377 908 HIS A C 6875 O O . HIS B 230 ? 0.5692 0.7935 0.6173 0.0840 0.0068 0.0410 908 HIS A O 6876 C CB . HIS B 230 ? 0.5780 0.8164 0.6232 0.0850 -0.0146 0.0317 908 HIS A CB 6877 C CG . HIS B 230 ? 0.5841 0.8177 0.6191 0.0835 -0.0237 0.0264 908 HIS A CG 6878 N ND1 . HIS B 230 ? 0.5860 0.7962 0.6025 0.0808 -0.0230 0.0254 908 HIS A ND1 6879 C CD2 . HIS B 230 ? 0.5903 0.8401 0.6304 0.0854 -0.0339 0.0218 908 HIS A CD2 6880 C CE1 . HIS B 230 ? 0.5937 0.8049 0.6031 0.0814 -0.0313 0.0209 908 HIS A CE1 6881 N NE2 . HIS B 230 ? 0.5969 0.8317 0.6195 0.0844 -0.0387 0.0183 908 HIS A NE2 6882 N N . ASN B 231 ? 0.5659 0.8288 0.6541 0.0738 0.0045 0.0390 909 ASN A N 6883 C CA . ASN B 231 ? 0.5650 0.8343 0.6603 0.0788 0.0149 0.0454 909 ASN A CA 6884 C C . ASN B 231 ? 0.5690 0.8464 0.6589 0.0938 0.0145 0.0486 909 ASN A C 6885 O O . ASN B 231 ? 0.5711 0.8655 0.6686 0.0981 0.0070 0.0466 909 ASN A O 6886 C CB . ASN B 231 ? 0.5628 0.8540 0.6876 0.0698 0.0189 0.0465 909 ASN A CB 6887 C CG . ASN B 231 ? 0.5639 0.8692 0.6994 0.0775 0.0290 0.0537 909 ASN A CG 6888 O OD1 . ASN B 231 ? 0.5642 0.8954 0.7199 0.0804 0.0277 0.0546 909 ASN A OD1 6889 N ND2 . ASN B 231 ? 0.7080 0.9971 0.8293 0.0821 0.0388 0.0587 909 ASN A ND2 6890 N N . ILE B 232 ? 0.5718 0.8365 0.6478 0.1026 0.0221 0.0531 910 ILE A N 6891 C CA . ILE B 232 ? 0.5777 0.8476 0.6479 0.1177 0.0236 0.0564 910 ILE A CA 6892 C C . ILE B 232 ? 0.5798 0.8534 0.6539 0.1229 0.0352 0.0620 910 ILE A C 6893 O O . ILE B 232 ? 0.5802 0.8367 0.6440 0.1203 0.0413 0.0631 910 ILE A O 6894 C CB . ILE B 232 ? 0.5838 0.8290 0.6270 0.1261 0.0202 0.0552 910 ILE A CB 6895 C CG1 . ILE B 232 ? 0.5835 0.8223 0.6202 0.1213 0.0106 0.0507 910 ILE A CG1 6896 C CG2 . ILE B 232 ? 0.5921 0.8425 0.6301 0.1419 0.0213 0.0582 910 ILE A CG2 6897 C CD1 . ILE B 232 ? 0.5909 0.8059 0.6037 0.1288 0.0085 0.0506 910 ILE A CD1 6898 N N . ASN B 233 ? 0.5825 0.8788 0.6709 0.1311 0.0384 0.0657 911 ASN A N 6899 C CA . ASN B 233 ? 0.5869 0.8889 0.6787 0.1384 0.0503 0.0718 911 ASN A CA 6900 C C . ASN B 233 ? 0.5970 0.8903 0.6697 0.1561 0.0519 0.0735 911 ASN A C 6901 O O . ASN B 233 ? 0.6004 0.8949 0.6674 0.1636 0.0447 0.0716 911 ASN A O 6902 C CB . ASN B 233 ? 0.5843 0.9195 0.7082 0.1357 0.0549 0.0755 911 ASN A CB 6903 C CG . ASN B 233 ? 0.5774 0.9199 0.7220 0.1184 0.0560 0.0746 911 ASN A CG 6904 O OD1 . ASN B 233 ? 0.5758 0.8978 0.7098 0.1100 0.0577 0.0733 911 ASN A OD1 6905 N ND2 . ASN B 233 ? 0.7486 1.1206 0.9244 0.1127 0.0551 0.0748 911 ASN A ND2 6906 N N . PHE B 234 ? 0.8130 1.0972 0.8751 0.1635 0.0617 0.0772 912 PHE A N 6907 C CA . PHE B 234 ? 0.6165 0.8907 0.6597 0.1808 0.0643 0.0782 912 PHE A CA 6908 C C . PHE B 234 ? 0.6230 0.9136 0.6753 0.1898 0.0766 0.0849 912 PHE A C 6909 O O . PHE B 234 ? 0.8621 1.1495 0.9146 0.1863 0.0853 0.0881 912 PHE A O 6910 C CB . PHE B 234 ? 0.6229 0.8636 0.6375 0.1831 0.0627 0.0743 912 PHE A CB 6911 C CG . PHE B 234 ? 0.6184 0.8422 0.6236 0.1757 0.0522 0.0687 912 PHE A CG 6912 C CD1 . PHE B 234 ? 0.6250 0.8409 0.6196 0.1840 0.0460 0.0667 912 PHE A CD1 6913 C CD2 . PHE B 234 ? 0.6716 0.8870 0.6782 0.1613 0.0494 0.0660 912 PHE A CD2 6914 C CE1 . PHE B 234 ? 0.6229 0.8229 0.6087 0.1779 0.0381 0.0628 912 PHE A CE1 6915 C CE2 . PHE B 234 ? 0.6498 0.8503 0.6478 0.1555 0.0410 0.0615 912 PHE A CE2 6916 C CZ . PHE B 234 ? 0.7260 0.9190 0.7137 0.1638 0.0357 0.0602 912 PHE A CZ 6917 N N . SER B 235 ? 0.6288 0.9366 0.6878 0.2023 0.0780 0.0876 913 SER A N 6918 C CA . SER B 235 ? 0.6360 0.9625 0.7055 0.2125 0.0904 0.0946 913 SER A CA 6919 C C . SER B 235 ? 0.6532 0.9617 0.6954 0.2314 0.0946 0.0948 913 SER A C 6920 O O . SER B 235 ? 0.6598 0.9584 0.6883 0.2410 0.0877 0.0913 913 SER A O 6921 C CB . SER B 235 ? 0.6316 0.9935 0.7304 0.2143 0.0897 0.0976 913 SER A CB 6922 O OG . SER B 235 ? 0.6408 1.0201 0.7475 0.2274 0.1021 0.1046 913 SER A OG 6923 N N . LEU B 236 ? 0.6624 0.9654 0.6958 0.2374 0.1060 0.0987 914 LEU A N 6924 C CA . LEU B 236 ? 0.6817 0.9703 0.6902 0.2569 0.1113 0.0989 914 LEU A CA 6925 C C . LEU B 236 ? 0.6892 1.0047 0.7129 0.2686 0.1245 0.1075 914 LEU A C 6926 O O . LEU B 236 ? 0.6874 1.0166 0.7255 0.2639 0.1356 0.1141 914 LEU A O 6927 C CB . LEU B 236 ? 0.6906 0.9516 0.6735 0.2577 0.1139 0.0963 914 LEU A CB 6928 C CG . LEU B 236 ? 0.7134 0.9631 0.6722 0.2784 0.1218 0.0972 914 LEU A CG 6929 C CD1 . LEU B 236 ? 0.7250 0.9610 0.6669 0.2915 0.1145 0.0916 914 LEU A CD1 6930 C CD2 . LEU B 236 ? 0.8889 1.1142 0.8239 0.2788 0.1234 0.0943 914 LEU A CD2 6931 N N . GLU B 237 ? 0.6986 1.0214 0.7198 0.2842 0.1241 0.1079 915 GLU A N 6932 C CA . GLU B 237 ? 0.7062 1.0566 0.7431 0.2970 0.1365 0.1161 915 GLU A CA 6933 C C . GLU B 237 ? 0.7301 1.0630 0.7371 0.3194 0.1430 0.1160 915 GLU A C 6934 O O . GLU B 237 ? 0.7404 1.0485 0.7223 0.3281 0.1345 0.1090 915 GLU A O 6935 C CB . GLU B 237 ? 0.6980 1.0780 0.7614 0.2979 0.1314 0.1175 915 GLU A CB 6936 C CG . GLU B 237 ? 0.6767 1.0757 0.7703 0.2765 0.1242 0.1165 915 GLU A CG 6937 C CD . GLU B 237 ? 0.6704 1.1027 0.7920 0.2785 0.1190 0.1177 915 GLU A CD 6938 O OE1 . GLU B 237 ? 0.6806 1.1303 0.8074 0.2953 0.1258 0.1224 915 GLU A OE1 6939 O OE2 . GLU B 237 ? 0.6562 1.0981 0.7946 0.2640 0.1081 0.1138 915 GLU A OE2 6940 N N . THR B 238 ? 0.7407 1.0861 0.7507 0.3289 0.1586 0.1238 916 THR A N 6941 C CA . THR B 238 ? 0.7661 1.0982 0.7485 0.3519 0.1668 0.1245 916 THR A CA 6942 C C . THR B 238 ? 0.7726 1.1376 0.7759 0.3630 0.1836 0.1357 916 THR A C 6943 O O . THR B 238 ? 0.7582 1.1526 0.7959 0.3507 0.1902 0.1431 916 THR A O 6944 C CB . THR B 238 ? 0.7790 1.0812 0.7305 0.3540 0.1696 0.1215 916 THR A CB 6945 O OG1 . THR B 238 ? 0.8052 1.1021 0.7347 0.3772 0.1808 0.1242 916 THR A OG1 6946 C CG2 . THR B 238 ? 0.7675 1.0803 0.7360 0.3385 0.1775 0.1280 916 THR A CG2 6947 N N . TRP B 239 ? 0.7961 1.1555 0.7786 0.3866 0.1909 0.1369 917 TRP A N 6948 C CA . TRP B 239 ? 0.8052 1.1955 0.8056 0.4001 0.2082 0.1480 917 TRP A CA 6949 C C . TRP B 239 ? 0.8073 1.2067 0.8158 0.3955 0.2244 0.1574 917 TRP A C 6950 O O . TRP B 239 ? 0.8163 1.2408 0.8400 0.4061 0.2414 0.1680 917 TRP A O 6951 C CB . TRP B 239 ? 0.8336 1.2118 0.8048 0.4282 0.2136 0.1470 917 TRP A CB 6952 C CG . TRP B 239 ? 0.9237 1.2983 0.8904 0.4371 0.2022 0.1409 917 TRP A CG 6953 C CD1 . TRP B 239 ? 0.9068 1.2453 0.8410 0.4431 0.1894 0.1300 917 TRP A CD1 6954 C CD2 . TRP B 239 ? 1.0574 1.4656 1.0549 0.4401 0.2020 0.1455 917 TRP A CD2 6955 N NE1 . TRP B 239 ? 0.8487 1.1944 0.7891 0.4511 0.1826 0.1284 917 TRP A NE1 6956 C CE2 . TRP B 239 ? 0.8360 1.2250 0.8146 0.4498 0.1895 0.1376 917 TRP A CE2 6957 C CE3 . TRP B 239 ? 1.0240 1.4772 1.0641 0.4358 0.2110 0.1554 917 TRP A CE3 6958 C CZ2 . TRP B 239 ? 0.8325 1.2454 0.8309 0.4566 0.1858 0.1398 917 TRP A CZ2 6959 C CZ3 . TRP B 239 ? 0.8330 1.3118 0.8947 0.4419 0.2063 0.1565 917 TRP A CZ3 6960 C CH2 . TRP B 239 ? 0.8191 1.2778 0.8589 0.4530 0.1938 0.1489 917 TRP A CH2 6961 N N . PHE B 240 ? 0.8010 1.1797 0.7988 0.3810 0.2204 0.1542 918 PHE A N 6962 C CA . PHE B 240 ? 0.8046 1.1885 0.8080 0.3764 0.2356 0.1635 918 PHE A CA 6963 C C . PHE B 240 ? 0.8262 1.2202 0.8593 0.3494 0.2322 0.1650 918 PHE A C 6964 O O . PHE B 240 ? 0.9266 1.3224 0.9651 0.3434 0.2445 0.1728 918 PHE A O 6965 C CB . PHE B 240 ? 0.8267 1.1745 0.7846 0.3881 0.2369 0.1593 918 PHE A CB 6966 C CG . PHE B 240 ? 1.0269 1.3617 0.9529 0.4152 0.2399 0.1564 918 PHE A CG 6967 C CD1 . PHE B 240 ? 0.8757 1.2237 0.7977 0.4345 0.2594 0.1668 918 PHE A CD1 6968 C CD2 . PHE B 240 ? 1.0243 1.3331 0.9245 0.4215 0.2237 0.1435 918 PHE A CD2 6969 C CE1 . PHE B 240 ? 0.9030 1.2381 0.7940 0.4604 0.2620 0.1635 918 PHE A CE1 6970 C CE2 . PHE B 240 ? 0.9375 1.2324 0.8081 0.4464 0.2261 0.1400 918 PHE A CE2 6971 C CZ . PHE B 240 ? 0.9091 1.2170 0.7742 0.4662 0.2448 0.1496 918 PHE A CZ 6972 N N . GLY B 241 ? 0.7586 1.1582 0.8099 0.3337 0.2164 0.1581 919 GLY A N 6973 C CA . GLY B 241 ? 0.7373 1.1470 0.8171 0.3089 0.2130 0.1590 919 GLY A CA 6974 C C . GLY B 241 ? 0.7192 1.1198 0.8007 0.2952 0.1921 0.1478 919 GLY A C 6975 O O . GLY B 241 ? 0.7224 1.1126 0.7875 0.3046 0.1813 0.1408 919 GLY A O 6976 N N . LYS B 242 ? 0.7022 1.1056 0.8028 0.2733 0.1876 0.1468 920 LYS A N 6977 C CA . LYS B 242 ? 0.6849 1.0824 0.7904 0.2586 0.1692 0.1373 920 LYS A CA 6978 C C . LYS B 242 ? 0.6760 1.0569 0.7797 0.2402 0.1665 0.1352 920 LYS A C 6979 O O . LYS B 242 ? 0.6745 1.0666 0.7975 0.2310 0.1776 0.1423 920 LYS A O 6980 C CB . LYS B 242 ? 0.6716 1.1050 0.8163 0.2515 0.1651 0.1383 920 LYS A CB 6981 C CG . LYS B 242 ? 0.6561 1.0871 0.8065 0.2386 0.1462 0.1290 920 LYS A CG 6982 C CD . LYS B 242 ? 0.6464 1.1163 0.8359 0.2343 0.1427 0.1302 920 LYS A CD 6983 C CE . LYS B 242 ? 0.6325 1.1023 0.8291 0.2209 0.1244 0.1213 920 LYS A CE 6984 N NZ . LYS B 242 ? 0.6370 1.0842 0.8030 0.2314 0.1124 0.1147 920 LYS A NZ 6985 N N . GLU B 243 ? 0.6716 1.0255 0.7525 0.2354 0.1526 0.1258 921 GLU A N 6986 C CA . GLU B 243 ? 0.6642 0.9998 0.7398 0.2198 0.1489 0.1229 921 GLU A CA 6987 C C . GLU B 243 ? 0.6476 0.9818 0.7318 0.2054 0.1324 0.1146 921 GLU A C 6988 O O . GLU B 243 ? 0.6470 0.9776 0.7224 0.2117 0.1221 0.1090 921 GLU A O 6989 C CB . GLU B 243 ? 0.6772 0.9792 0.7139 0.2288 0.1485 0.1194 921 GLU A CB 6990 C CG . GLU B 243 ? 0.6698 0.9511 0.6982 0.2141 0.1426 0.1152 921 GLU A CG 6991 C CD . GLU B 243 ? 0.6807 0.9299 0.6721 0.2227 0.1368 0.1085 921 GLU A CD 6992 O OE1 . GLU B 243 ? 0.6968 0.9381 0.6674 0.2404 0.1393 0.1077 921 GLU A OE1 6993 O OE2 . GLU B 243 ? 0.6741 0.9062 0.6579 0.2118 0.1297 0.1037 921 GLU A OE2 6994 N N . ILE B 244 ? 0.6362 0.9724 0.7366 0.1871 0.1305 0.1140 922 ILE A N 6995 C CA . ILE B 244 ? 0.6224 0.9557 0.7290 0.1734 0.1156 0.1061 922 ILE A CA 6996 C C . ILE B 244 ? 0.6205 0.9256 0.7079 0.1646 0.1121 0.1021 922 ILE A C 6997 O O . ILE B 244 ? 0.6229 0.9238 0.7128 0.1587 0.1211 0.1066 922 ILE A O 6998 C CB . ILE B 244 ? 0.6113 0.9732 0.7561 0.1588 0.1144 0.1072 922 ILE A CB 6999 C CG1 . ILE B 244 ? 0.6122 1.0042 0.7773 0.1679 0.1151 0.1097 922 ILE A CG1 7000 C CG2 . ILE B 244 ? 0.5999 0.9541 0.7461 0.1447 0.0997 0.0986 922 ILE A CG2 7001 C CD1 . ILE B 244 ? 0.6018 1.0240 0.8058 0.1541 0.1108 0.1086 922 ILE A CD1 7002 N N . LEU B 245 ? 0.6173 0.9035 0.6861 0.1642 0.0997 0.0943 923 LEU A N 7003 C CA . LEU B 245 ? 0.6148 0.8754 0.6662 0.1563 0.0947 0.0896 923 LEU A CA 7004 C C . LEU B 245 ? 0.6018 0.8655 0.6658 0.1415 0.0836 0.0841 923 LEU A C 7005 O O . LEU B 245 ? 0.5990 0.8645 0.6612 0.1438 0.0740 0.0798 923 LEU A O 7006 C CB . LEU B 245 ? 0.6239 0.8595 0.6440 0.1682 0.0902 0.0850 923 LEU A CB 7007 C CG . LEU B 245 ? 0.6220 0.8317 0.6242 0.1615 0.0840 0.0794 923 LEU A CG 7008 C CD1 . LEU B 245 ? 0.6239 0.8296 0.6264 0.1563 0.0924 0.0834 923 LEU A CD1 7009 C CD2 . LEU B 245 ? 0.6333 0.8216 0.6086 0.1741 0.0802 0.0747 923 LEU A CD2 7010 N N . VAL B 246 ? 0.5960 0.8603 0.6724 0.1273 0.0855 0.0847 924 VAL A N 7011 C CA . VAL B 246 ? 0.5859 0.8527 0.6740 0.1129 0.0757 0.0792 924 VAL A CA 7012 C C . VAL B 246 ? 0.5841 0.8239 0.6492 0.1100 0.0683 0.0734 924 VAL A C 7013 O O . VAL B 246 ? 0.5880 0.8101 0.6385 0.1105 0.0729 0.0744 924 VAL A O 7014 C CB . VAL B 246 ? 0.5828 0.8616 0.6959 0.0990 0.0816 0.0820 924 VAL A CB 7015 C CG1 . VAL B 246 ? 0.5748 0.8540 0.6974 0.0850 0.0706 0.0750 924 VAL A CG1 7016 C CG2 . VAL B 246 ? 0.5846 0.8923 0.7246 0.1010 0.0893 0.0879 924 VAL A CG2 7017 N N . LYS B 247 ? 0.5794 0.8166 0.6411 0.1076 0.0570 0.0676 925 LYS A N 7018 C CA . LYS B 247 ? 0.5784 0.7915 0.6197 0.1056 0.0504 0.0625 925 LYS A CA 7019 C C . LYS B 247 ? 0.5719 0.7874 0.6204 0.0949 0.0412 0.0575 925 LYS A C 7020 O O . LYS B 247 ? 0.5692 0.8049 0.6364 0.0909 0.0380 0.0568 925 LYS A O 7021 C CB . LYS B 247 ? 0.5846 0.7858 0.6063 0.1185 0.0472 0.0611 925 LYS A CB 7022 C CG . LYS B 247 ? 0.5898 0.7670 0.5904 0.1222 0.0491 0.0597 925 LYS A CG 7023 C CD . LYS B 247 ? 0.5971 0.7745 0.5940 0.1292 0.0588 0.0641 925 LYS A CD 7024 C CE . LYS B 247 ? 0.6039 0.7576 0.5784 0.1341 0.0580 0.0609 925 LYS A CE 7025 N NZ . LYS B 247 ? 0.6144 0.7669 0.5810 0.1434 0.0668 0.0647 925 LYS A NZ 7026 N N . THR B 248 ? 0.5706 0.7658 0.6039 0.0910 0.0367 0.0536 926 THR A N 7027 C CA . THR B 248 ? 0.5667 0.7606 0.6025 0.0820 0.0286 0.0487 926 THR A CA 7028 C C . THR B 248 ? 0.5686 0.7427 0.5840 0.0856 0.0235 0.0459 926 THR A C 7029 O O . THR B 248 ? 0.5698 0.7262 0.5721 0.0871 0.0262 0.0459 926 THR A O 7030 C CB . THR B 248 ? 0.5637 0.7540 0.6072 0.0694 0.0309 0.0476 926 THR A CB 7031 O OG1 . THR B 248 ? 0.5632 0.7729 0.6292 0.0646 0.0356 0.0503 926 THR A OG1 7032 C CG2 . THR B 248 ? 0.6380 0.8229 0.6792 0.0618 0.0226 0.0418 926 THR A CG2 7033 N N . LEU B 249 ? 0.5700 0.7479 0.5838 0.0873 0.0163 0.0436 927 LEU A N 7034 C CA . LEU B 249 ? 0.5736 0.7340 0.5700 0.0906 0.0122 0.0419 927 LEU A CA 7035 C C . LEU B 249 ? 0.5718 0.7274 0.5671 0.0815 0.0075 0.0380 927 LEU A C 7036 O O . LEU B 249 ? 0.5715 0.7413 0.5770 0.0774 0.0027 0.0357 927 LEU A O 7037 C CB . LEU B 249 ? 0.5801 0.7462 0.5724 0.1014 0.0087 0.0432 927 LEU A CB 7038 C CG . LEU B 249 ? 0.5872 0.7358 0.5623 0.1068 0.0058 0.0431 927 LEU A CG 7039 C CD1 . LEU B 249 ? 0.5900 0.7185 0.5536 0.1099 0.0102 0.0438 927 LEU A CD1 7040 C CD2 . LEU B 249 ? 0.5948 0.7535 0.5689 0.1177 0.0026 0.0451 927 LEU A CD2 7041 N N . ARG B 250 ? 0.5715 0.7078 0.5551 0.0785 0.0087 0.0370 928 ARG A N 7042 C CA . ARG B 250 ? 0.5712 0.7004 0.5513 0.0711 0.0055 0.0336 928 ARG A CA 7043 C C . ARG B 250 ? 0.5780 0.6985 0.5449 0.0765 0.0017 0.0336 928 ARG A C 7044 O O . ARG B 250 ? 0.5808 0.6868 0.5374 0.0809 0.0042 0.0355 928 ARG A O 7045 C CB . ARG B 250 ? 0.5678 0.6821 0.5438 0.0654 0.0097 0.0331 928 ARG A CB 7046 C CG . ARG B 250 ? 0.7454 0.8510 0.7164 0.0589 0.0073 0.0299 928 ARG A CG 7047 C CD . ARG B 250 ? 0.8402 0.9308 0.8061 0.0554 0.0114 0.0297 928 ARG A CD 7048 N NE . ARG B 250 ? 0.7161 0.8098 0.6895 0.0527 0.0159 0.0310 928 ARG A NE 7049 C CZ . ARG B 250 ? 0.6966 0.7943 0.6785 0.0453 0.0171 0.0299 928 ARG A CZ 7050 N NH1 . ARG B 250 ? 0.7624 0.8618 0.7462 0.0398 0.0130 0.0262 928 ARG A NH1 7051 N NH2 . ARG B 250 ? 0.5612 0.6603 0.5488 0.0440 0.0226 0.0324 928 ARG A NH2 7052 N N . VAL B 251 ? 0.5822 0.7115 0.5495 0.0764 -0.0042 0.0315 929 VAL A N 7053 C CA . VAL B 251 ? 0.5915 0.7133 0.5449 0.0830 -0.0072 0.0324 929 VAL A CA 7054 C C . VAL B 251 ? 0.5940 0.7053 0.5397 0.0771 -0.0083 0.0295 929 VAL A C 7055 O O . VAL B 251 ? 0.5932 0.7123 0.5449 0.0707 -0.0121 0.0250 929 VAL A O 7056 C CB . VAL B 251 ? 0.5980 0.7367 0.5538 0.0900 -0.0136 0.0322 929 VAL A CB 7057 C CG1 . VAL B 251 ? 0.6101 0.7384 0.5488 0.0992 -0.0149 0.0349 929 VAL A CG1 7058 C CG2 . VAL B 251 ? 0.5947 0.7465 0.5612 0.0951 -0.0118 0.0347 929 VAL A CG2 7059 N N . VAL B 252 ? 0.5983 0.6920 0.5314 0.0794 -0.0047 0.0321 930 VAL A N 7060 C CA . VAL B 252 ? 0.6008 0.6824 0.5260 0.0749 -0.0033 0.0306 930 VAL A CA 7061 C C . VAL B 252 ? 0.6143 0.6906 0.5249 0.0822 -0.0049 0.0326 930 VAL A C 7062 O O . VAL B 252 ? 0.8225 0.8959 0.7272 0.0906 -0.0039 0.0370 930 VAL A O 7063 C CB . VAL B 252 ? 0.5954 0.6623 0.5204 0.0715 0.0032 0.0323 930 VAL A CB 7064 C CG1 . VAL B 252 ? 0.6005 0.6539 0.5163 0.0699 0.0060 0.0327 930 VAL A CG1 7065 C CG2 . VAL B 252 ? 0.5850 0.6564 0.5211 0.0645 0.0044 0.0298 930 VAL A CG2 7066 N N . PRO B 253 ? 0.6209 0.6946 0.5237 0.0805 -0.0070 0.0299 931 PRO A N 7067 C CA . PRO B 253 ? 0.6365 0.7042 0.5226 0.0891 -0.0076 0.0326 931 PRO A CA 7068 C C . PRO B 253 ? 0.6412 0.6907 0.5192 0.0922 0.0010 0.0392 931 PRO A C 7069 O O . PRO B 253 ? 0.6323 0.6736 0.5174 0.0866 0.0064 0.0402 931 PRO A O 7070 C CB . PRO B 253 ? 0.6423 0.7099 0.5222 0.0856 -0.0110 0.0272 931 PRO A CB 7071 C CG . PRO B 253 ? 0.6305 0.7081 0.5262 0.0757 -0.0144 0.0210 931 PRO A CG 7072 C CD . PRO B 253 ? 0.6168 0.6929 0.5246 0.0717 -0.0090 0.0240 931 PRO A CD 7073 N N . GLU B 254 ? 0.7124 0.7556 0.5754 0.1015 0.0022 0.0438 932 GLU A N 7074 C CA . GLU B 254 ? 0.7125 0.7378 0.5683 0.1041 0.0113 0.0506 932 GLU A CA 7075 C C . GLU B 254 ? 0.8830 0.8998 0.7358 0.0986 0.0160 0.0497 932 GLU A C 7076 O O . GLU B 254 ? 0.7003 0.7235 0.5542 0.0937 0.0119 0.0437 932 GLU A O 7077 C CB . GLU B 254 ? 0.6847 0.7045 0.5242 0.1167 0.0126 0.0571 932 GLU A CB 7078 C CG . GLU B 254 ? 0.7421 0.7716 0.5825 0.1245 0.0072 0.0580 932 GLU A CG 7079 C CD . GLU B 254 ? 0.7828 0.8319 0.6222 0.1276 -0.0036 0.0521 932 GLU A CD 7080 O OE1 . GLU B 254 ? 0.7430 0.7990 0.5853 0.1208 -0.0079 0.0456 932 GLU A OE1 7081 O OE2 . GLU B 254 ? 0.8690 0.9269 0.7054 0.1369 -0.0082 0.0537 932 GLU A OE2 7082 N N . GLY B 255 ? 0.6708 0.6727 0.5211 0.0992 0.0251 0.0558 933 GLY A N 7083 C CA . GLY B 255 ? 0.6734 0.6676 0.5205 0.0957 0.0309 0.0562 933 GLY A CA 7084 C C . GLY B 255 ? 0.6565 0.6537 0.5177 0.0851 0.0305 0.0506 933 GLY A C 7085 O O . GLY B 255 ? 0.6427 0.6457 0.5166 0.0799 0.0272 0.0473 933 GLY A O 7086 N N . VAL B 256 ? 0.6599 0.6526 0.5168 0.0831 0.0343 0.0500 934 VAL A N 7087 C CA . VAL B 256 ? 0.6472 0.6408 0.5151 0.0746 0.0351 0.0456 934 VAL A CA 7088 C C . VAL B 256 ? 0.6451 0.6467 0.5100 0.0721 0.0280 0.0382 934 VAL A C 7089 O O . VAL B 256 ? 0.6575 0.6608 0.5089 0.0771 0.0243 0.0364 934 VAL A O 7090 C CB . VAL B 256 ? 0.6528 0.6369 0.5196 0.0743 0.0445 0.0495 934 VAL A CB 7091 C CG1 . VAL B 256 ? 0.6716 0.6573 0.5503 0.0667 0.0449 0.0452 934 VAL A CG1 7092 C CG2 . VAL B 256 ? 0.7009 0.6767 0.5729 0.0758 0.0519 0.0567 934 VAL A CG2 7093 N N . LYS B 257 ? 0.6637 0.6693 0.5409 0.0646 0.0258 0.0337 935 LYS A N 7094 C CA . LYS B 257 ? 0.6306 0.6404 0.5071 0.0606 0.0210 0.0270 935 LYS A CA 7095 C C . LYS B 257 ? 0.6362 0.6375 0.5069 0.0600 0.0260 0.0263 935 LYS A C 7096 O O . LYS B 257 ? 0.6308 0.6270 0.5081 0.0581 0.0324 0.0293 935 LYS A O 7097 C CB . LYS B 257 ? 0.6161 0.6322 0.5072 0.0537 0.0181 0.0238 935 LYS A CB 7098 C CG . LYS B 257 ? 0.6168 0.6365 0.5092 0.0489 0.0134 0.0172 935 LYS A CG 7099 C CD . LYS B 257 ? 0.6047 0.6304 0.5113 0.0429 0.0121 0.0157 935 LYS A CD 7100 C CE . LYS B 257 ? 0.5987 0.6173 0.5100 0.0393 0.0171 0.0162 935 LYS A CE 7101 N NZ . LYS B 257 ? 0.5910 0.6139 0.5130 0.0344 0.0164 0.0148 935 LYS A NZ 7102 N N . ARG B 258 ? 0.6482 0.6485 0.5068 0.0622 0.0229 0.0219 936 ARG A N 7103 C CA . ARG B 258 ? 0.6558 0.6479 0.5071 0.0626 0.0273 0.0204 936 ARG A CA 7104 C C . ARG B 258 ? 0.6587 0.6520 0.5087 0.0584 0.0206 0.0116 936 ARG A C 7105 O O . ARG B 258 ? 0.6639 0.6635 0.5109 0.0586 0.0124 0.0067 936 ARG A O 7106 C CB . ARG B 258 ? 0.6740 0.6595 0.5073 0.0716 0.0318 0.0240 936 ARG A CB 7107 C CG . ARG B 258 ? 0.6740 0.6551 0.5097 0.0750 0.0414 0.0335 936 ARG A CG 7108 C CD . ARG B 258 ? 0.6674 0.6441 0.5131 0.0713 0.0495 0.0357 936 ARG A CD 7109 N NE . ARG B 258 ? 0.6507 0.6304 0.5156 0.0654 0.0507 0.0379 936 ARG A NE 7110 C CZ . ARG B 258 ? 0.6495 0.6262 0.5227 0.0657 0.0581 0.0444 936 ARG A CZ 7111 N NH1 . ARG B 258 ? 0.6637 0.6343 0.5284 0.0714 0.0665 0.0506 936 ARG A NH1 7112 N NH2 . ARG B 258 ? 0.6358 0.6153 0.5260 0.0604 0.0573 0.0445 936 ARG A NH2 7113 N N . GLU B 259 ? 0.6565 0.6438 0.5097 0.0548 0.0241 0.0096 937 GLU A N 7114 C CA . GLU B 259 ? 0.6580 0.6442 0.5138 0.0491 0.0192 0.0020 937 GLU A CA 7115 C C . GLU B 259 ? 0.6719 0.6471 0.5152 0.0521 0.0226 -0.0011 937 GLU A C 7116 O O . GLU B 259 ? 0.6692 0.6391 0.5139 0.0535 0.0304 0.0029 937 GLU A O 7117 C CB . GLU B 259 ? 0.6418 0.6305 0.5147 0.0421 0.0205 0.0030 937 GLU A CB 7118 C CG . GLU B 259 ? 0.6409 0.6327 0.5216 0.0352 0.0146 -0.0029 937 GLU A CG 7119 C CD . GLU B 259 ? 0.6408 0.6369 0.5370 0.0304 0.0166 0.0003 937 GLU A CD 7120 O OE1 . GLU B 259 ? 0.6778 0.6751 0.5779 0.0326 0.0209 0.0060 937 GLU A OE1 7121 O OE2 . GLU B 259 ? 0.7431 0.7408 0.6474 0.0245 0.0141 -0.0029 937 GLU A OE2 7122 N N . SER B 260 ? 0.6879 0.6602 0.5192 0.0536 0.0163 -0.0087 938 SER A N 7123 C CA . SER B 260 ? 0.7045 0.6651 0.5218 0.0570 0.0183 -0.0134 938 SER A CA 7124 C C . SER B 260 ? 0.7080 0.6641 0.5306 0.0495 0.0128 -0.0223 938 SER A C 7125 O O . SER B 260 ? 0.7020 0.6655 0.5363 0.0426 0.0059 -0.0259 938 SER A O 7126 C CB . SER B 260 ? 0.7257 0.6838 0.5211 0.0664 0.0155 -0.0159 938 SER A CB 7127 O OG . SER B 260 ? 0.7309 0.6968 0.5251 0.0652 0.0042 -0.0223 938 SER A OG 7128 N N . TYR B 261 ? 0.7190 0.6626 0.5337 0.0511 0.0166 -0.0255 939 TYR A N 7129 C CA . TYR B 261 ? 0.7237 0.6596 0.5440 0.0439 0.0135 -0.0328 939 TYR A CA 7130 C C . TYR B 261 ? 0.7488 0.6713 0.5503 0.0485 0.0111 -0.0417 939 TYR A C 7131 O O . TYR B 261 ? 0.7595 0.6757 0.5450 0.0578 0.0168 -0.0395 939 TYR A O 7132 C CB . TYR B 261 ? 0.7113 0.6430 0.5431 0.0409 0.0215 -0.0273 939 TYR A CB 7133 C CG . TYR B 261 ? 0.6891 0.6326 0.5359 0.0389 0.0245 -0.0186 939 TYR A CG 7134 C CD1 . TYR B 261 ? 0.7545 0.7064 0.6162 0.0316 0.0204 -0.0183 939 TYR A CD1 7135 C CD2 . TYR B 261 ? 0.6815 0.6279 0.5279 0.0445 0.0316 -0.0108 939 TYR A CD2 7136 C CE1 . TYR B 261 ? 0.8261 0.7877 0.6992 0.0310 0.0229 -0.0111 939 TYR A CE1 7137 C CE2 . TYR B 261 ? 0.6636 0.6195 0.5232 0.0427 0.0334 -0.0042 939 TYR A CE2 7138 C CZ . TYR B 261 ? 0.7239 0.6869 0.5956 0.0364 0.0288 -0.0046 939 TYR A CZ 7139 O OH . TYR B 261 ? 0.7504 0.7217 0.6333 0.0357 0.0304 0.0012 939 TYR A OH 7140 N N . SER B 262 ? 0.7596 0.6772 0.5635 0.0420 0.0031 -0.0518 940 SER A N 7141 C CA . SER B 262 ? 0.7859 0.6888 0.5725 0.0454 -0.0006 -0.0623 940 SER A CA 7142 C C . SER B 262 ? 0.7907 0.6818 0.5876 0.0363 -0.0012 -0.0682 940 SER A C 7143 O O . SER B 262 ? 0.7811 0.6784 0.5971 0.0258 -0.0052 -0.0693 940 SER A O 7144 C CB . SER B 262 ? 0.8024 0.7101 0.5779 0.0479 -0.0126 -0.0717 940 SER A CB 7145 O OG . SER B 262 ? 0.8301 0.7224 0.5879 0.0514 -0.0171 -0.0833 940 SER A OG 7146 N N . GLY B 263 ? 0.9851 0.8587 0.7696 0.0406 0.0036 -0.0712 941 GLY A N 7147 C CA . GLY B 263 ? 0.9922 0.8512 0.7846 0.0333 0.0048 -0.0757 941 GLY A CA 7148 C C . GLY B 263 ? 0.8627 0.7032 0.6382 0.0356 -0.0004 -0.0889 941 GLY A C 7149 O O . GLY B 263 ? 0.8611 0.6953 0.6143 0.0467 0.0006 -0.0915 941 GLY A O 7150 N N . VAL B 264 ? 0.8550 0.6861 0.6414 0.0250 -0.0056 -0.0972 942 VAL A N 7151 C CA . VAL B 264 ? 0.8865 0.6985 0.6602 0.0247 -0.0123 -0.1119 942 VAL A CA 7152 C C . VAL B 264 ? 0.8923 0.6877 0.6798 0.0151 -0.0083 -0.1133 942 VAL A C 7153 O O . VAL B 264 ? 0.8760 0.6791 0.6868 0.0044 -0.0069 -0.1081 942 VAL A O 7154 C CB . VAL B 264 ? 0.8981 0.7186 0.6725 0.0203 -0.0276 -0.1244 942 VAL A CB 7155 C CG1 . VAL B 264 ? 0.9324 0.7319 0.6956 0.0187 -0.0357 -0.1412 942 VAL A CG1 7156 C CG2 . VAL B 264 ? 0.8960 0.7307 0.6535 0.0318 -0.0308 -0.1223 942 VAL A CG2 7157 N N . THR B 265 ? 0.9176 0.6891 0.6896 0.0196 -0.0058 -0.1200 943 THR A N 7158 C CA . THR B 265 ? 0.9294 0.6803 0.7106 0.0122 -0.0013 -0.1219 943 THR A CA 7159 C C . THR B 265 ? 0.9605 0.6948 0.7392 0.0052 -0.0123 -0.1396 943 THR A C 7160 O O . THR B 265 ? 0.9837 0.7095 0.7400 0.0133 -0.0188 -0.1507 943 THR A O 7161 C CB . THR B 265 ? 0.9360 0.6705 0.7025 0.0232 0.0107 -0.1156 943 THR A CB 7162 O OG1 . THR B 265 ? 0.9067 0.6567 0.6820 0.0268 0.0202 -0.0997 943 THR A OG1 7163 C CG2 . THR B 265 ? 0.9557 0.6646 0.7268 0.0173 0.0145 -0.1194 943 THR A CG2 7164 N N . LEU B 266 ? 0.9625 0.6922 0.7643 -0.0096 -0.0141 -0.1423 944 LEU A N 7165 C CA . LEU B 266 ? 0.9918 0.7062 0.7975 -0.0191 -0.0249 -0.1595 944 LEU A CA 7166 C C . LEU B 266 ? 1.0157 0.6979 0.8181 -0.0209 -0.0171 -0.1619 944 LEU A C 7167 O O . LEU B 266 ? 1.0076 0.6843 0.8282 -0.0285 -0.0077 -0.1525 944 LEU A O 7168 C CB . LEU B 266 ? 0.9804 0.7119 0.8171 -0.0355 -0.0320 -0.1615 944 LEU A CB 7169 C CG . LEU B 266 ? 0.9669 0.7270 0.8059 -0.0345 -0.0439 -0.1648 944 LEU A CG 7170 C CD1 . LEU B 266 ? 0.9571 0.7339 0.8295 -0.0508 -0.0501 -0.1667 944 LEU A CD1 7171 C CD2 . LEU B 266 ? 0.9939 0.7480 0.8084 -0.0263 -0.0568 -0.1811 944 LEU A CD2 7172 N N . ASP B 267 ? 1.0470 0.7073 0.8245 -0.0124 -0.0206 -0.1740 945 ASP A N 7173 C CA . ASP B 267 ? 1.0773 0.7033 0.8472 -0.0125 -0.0154 -0.1797 945 ASP A CA 7174 C C . ASP B 267 ? 1.1132 0.7231 0.8779 -0.0184 -0.0301 -0.2018 945 ASP A C 7175 O O . ASP B 267 ? 1.1373 0.7356 0.8736 -0.0064 -0.0354 -0.2127 945 ASP A O 7176 C CB . ASP B 267 ? 1.0834 0.6972 0.8252 0.0059 -0.0050 -0.1736 945 ASP A CB 7177 C CG . ASP B 267 ? 1.1131 0.6916 0.8468 0.0076 0.0023 -0.1771 945 ASP A CG 7178 O OD1 . ASP B 267 ? 1.1343 0.6944 0.8809 -0.0054 -0.0020 -0.1869 945 ASP A OD1 7179 O OD2 . ASP B 267 ? 1.1165 0.6855 0.8315 0.0222 0.0126 -0.1701 945 ASP A OD2 7180 N N . PRO B 268 ? 1.1195 0.7282 0.9112 -0.0365 -0.0369 -0.2094 946 PRO A N 7181 C CA . PRO B 268 ? 1.1525 0.7505 0.9425 -0.0431 -0.0537 -0.2321 946 PRO A CA 7182 C C . PRO B 268 ? 1.1949 0.7541 0.9637 -0.0383 -0.0534 -0.2451 946 PRO A C 7183 O O . PRO B 268 ? 1.2248 0.7748 0.9783 -0.0360 -0.0678 -0.2647 946 PRO A O 7184 C CB . PRO B 268 ? 1.1460 0.7527 0.9760 -0.0649 -0.0577 -0.2338 946 PRO A CB 7185 C CG . PRO B 268 ? 1.1224 0.7293 0.9689 -0.0684 -0.0397 -0.2132 946 PRO A CG 7186 C CD . PRO B 268 ? 1.0966 0.7166 0.9225 -0.0512 -0.0303 -0.1976 946 PRO A CD 7187 N N . ARG B 269 ? 1.2005 0.7361 0.9663 -0.0356 -0.0381 -0.2353 947 ARG A N 7188 C CA . ARG B 269 ? 1.2423 0.7388 0.9878 -0.0304 -0.0367 -0.2469 947 ARG A CA 7189 C C . ARG B 269 ? 1.2460 0.7334 0.9569 -0.0081 -0.0269 -0.2401 947 ARG A C 7190 O O . ARG B 269 ? 1.2795 0.7341 0.9713 -0.0010 -0.0231 -0.2472 947 ARG A O 7191 C CB . ARG B 269 ? 1.2545 0.7258 1.0219 -0.0437 -0.0268 -0.2428 947 ARG A CB 7192 C CG . ARG B 269 ? 1.2721 0.7384 1.0683 -0.0653 -0.0386 -0.2577 947 ARG A CG 7193 C CD . ARG B 269 ? 1.2865 0.7264 1.1056 -0.0791 -0.0271 -0.2525 947 ARG A CD 7194 N NE . ARG B 269 ? 1.3026 0.7407 1.1531 -0.1009 -0.0384 -0.2669 947 ARG A NE 7195 C CZ . ARG B 269 ? 1.3164 0.7349 1.1941 -0.1171 -0.0304 -0.2641 947 ARG A CZ 7196 N NH1 . ARG B 269 ? 1.3169 0.7149 1.1916 -0.1127 -0.0111 -0.2472 947 ARG A NH1 7197 N NH2 . ARG B 269 ? 1.3310 0.7506 1.2394 -0.1374 -0.0414 -0.2781 947 ARG A NH2 7198 N N . GLY B 270 ? 1.2136 0.7287 0.9170 0.0030 -0.0221 -0.2265 948 GLY A N 7199 C CA . GLY B 270 ? 1.2159 0.7263 0.8894 0.0239 -0.0127 -0.2198 948 GLY A CA 7200 C C . GLY B 270 ? 1.2239 0.7102 0.8939 0.0294 0.0031 -0.2099 948 GLY A C 7201 O O . GLY B 270 ? 1.2515 0.7147 0.8953 0.0434 0.0072 -0.2149 948 GLY A O 7202 N N . ILE B 271 ? 1.4487 0.9401 1.1440 0.0198 0.0123 -0.1955 949 ILE A N 7203 C CA . ILE B 271 ? 1.2295 0.6985 0.9222 0.0255 0.0272 -0.1852 949 ILE A CA 7204 C C . ILE B 271 ? 1.1887 0.6721 0.8670 0.0438 0.0383 -0.1702 949 ILE A C 7205 O O . ILE B 271 ? 1.2067 0.6700 0.8675 0.0571 0.0475 -0.1677 949 ILE A O 7206 C CB . ILE B 271 ? 1.1973 0.6653 0.9206 0.0097 0.0332 -0.1754 949 ILE A CB 7207 C CG1 . ILE B 271 ? 1.2210 0.6741 0.9612 -0.0091 0.0227 -0.1910 949 ILE A CG1 7208 C CG2 . ILE B 271 ? 1.2075 0.6522 0.9260 0.0174 0.0487 -0.1638 949 ILE A CG2 7209 C CD1 . ILE B 271 ? 1.2691 0.6830 0.9916 -0.0069 0.0194 -0.2080 949 ILE A CD1 7210 N N . TYR B 272 ? 1.1512 0.6696 0.8382 0.0446 0.0377 -0.1600 950 TYR A N 7211 C CA . TYR B 272 ? 1.1288 0.6643 0.8071 0.0598 0.0475 -0.1457 950 TYR A CA 7212 C C . TYR B 272 ? 1.1306 0.6786 0.7871 0.0725 0.0432 -0.1508 950 TYR A C 7213 O O . TYR B 272 ? 1.1116 0.6767 0.7627 0.0844 0.0510 -0.1394 950 TYR A O 7214 C CB . TYR B 272 ? 1.0871 0.6517 0.7896 0.0532 0.0514 -0.1298 950 TYR A CB 7215 C CG . TYR B 272 ? 1.0850 0.6399 0.8093 0.0405 0.0556 -0.1240 950 TYR A CG 7216 C CD1 . TYR B 272 ? 1.0897 0.6298 0.8134 0.0468 0.0678 -0.1135 950 TYR A CD1 7217 C CD2 . TYR B 272 ? 1.0966 0.6577 0.8421 0.0229 0.0479 -0.1284 950 TYR A CD2 7218 C CE1 . TYR B 272 ? 1.0905 0.6204 0.8321 0.0365 0.0729 -0.1071 950 TYR A CE1 7219 C CE2 . TYR B 272 ? 1.1099 0.6621 0.8757 0.0116 0.0535 -0.1220 950 TYR A CE2 7220 C CZ . TYR B 272 ? 1.0854 0.6212 0.8482 0.0187 0.0664 -0.1110 950 TYR A CZ 7221 O OH . TYR B 272 ? 1.0877 0.6134 0.8686 0.0088 0.0731 -0.1035 950 TYR A OH 7222 N N . GLY B 273 ? 1.2144 0.7535 0.8578 0.0707 0.0313 -0.1677 951 GLY A N 7223 C CA . GLY B 273 ? 1.1729 0.7224 0.7929 0.0840 0.0276 -0.1723 951 GLY A CA 7224 C C . GLY B 273 ? 1.2780 0.8198 0.8878 0.0790 0.0115 -0.1920 951 GLY A C 7225 O O . GLY B 273 ? 1.4191 0.9369 1.0317 0.0698 0.0049 -0.2053 951 GLY A O 7226 N N . THR B 274 ? 1.1807 0.7427 0.7789 0.0855 0.0052 -0.1938 952 THR A N 7227 C CA . THR B 274 ? 1.2043 0.7633 0.7925 0.0820 -0.0116 -0.2123 952 THR A CA 7228 C C . THR B 274 ? 1.1884 0.7601 0.8076 0.0612 -0.0225 -0.2159 952 THR A C 7229 O O . THR B 274 ? 1.1528 0.7443 0.7977 0.0523 -0.0172 -0.2018 952 THR A O 7230 C CB . THR B 274 ? 1.2024 0.7802 0.7685 0.0962 -0.0145 -0.2116 952 THR A CB 7231 O OG1 . THR B 274 ? 1.2290 0.8030 0.7830 0.0944 -0.0321 -0.2307 952 THR A OG1 7232 C CG2 . THR B 274 ? 1.1583 0.7702 0.7444 0.0920 -0.0110 -0.1951 952 THR A CG2 7233 N N . ILE B 275 ? 1.2164 0.7773 0.8334 0.0539 -0.0382 -0.2357 953 ILE A N 7234 C CA . ILE B 275 ? 1.2048 0.7784 0.8528 0.0341 -0.0494 -0.2408 953 ILE A CA 7235 C C . ILE B 275 ? 1.1718 0.7822 0.8281 0.0343 -0.0536 -0.2323 953 ILE A C 7236 O O . ILE B 275 ? 1.1732 0.7943 0.8055 0.0491 -0.0551 -0.2315 953 ILE A O 7237 C CB . ILE B 275 ? 1.2448 0.8000 0.8881 0.0272 -0.0667 -0.2656 953 ILE A CB 7238 C CG1 . ILE B 275 ? 1.3045 0.8605 0.9121 0.0440 -0.0772 -0.2781 953 ILE A CG1 7239 C CG2 . ILE B 275 ? 1.2764 0.7936 0.9173 0.0238 -0.0619 -0.2732 953 ILE A CG2 7240 C CD1 . ILE B 275 ? 1.3226 0.8605 0.9219 0.0394 -0.0963 -0.3046 953 ILE A CD1 7241 N N . SER B 276 ? 1.1428 0.7719 0.8326 0.0187 -0.0541 -0.2247 954 SER A N 7242 C CA . SER B 276 ? 1.1466 0.8100 0.8475 0.0178 -0.0572 -0.2156 954 SER A CA 7243 C C . SER B 276 ? 1.1603 0.8368 0.8951 -0.0017 -0.0672 -0.2207 954 SER A C 7244 O O . SER B 276 ? 1.2498 0.9292 1.0115 -0.0134 -0.0589 -0.2102 954 SER A O 7245 C CB . SER B 276 ? 1.0750 0.7521 0.7807 0.0235 -0.0408 -0.1933 954 SER A CB 7246 O OG . SER B 276 ? 1.0659 0.7737 0.7806 0.0234 -0.0436 -0.1849 954 SER A OG 7247 N N . ARG B 277 ? 1.1166 0.8013 0.8505 -0.0047 -0.0848 -0.2369 955 ARG A N 7248 C CA . ARG B 277 ? 1.1099 0.8090 0.8778 -0.0231 -0.0954 -0.2433 955 ARG A CA 7249 C C . ARG B 277 ? 1.0855 0.8198 0.8627 -0.0226 -0.1036 -0.2393 955 ARG A C 7250 O O . ARG B 277 ? 1.0690 0.8208 0.8791 -0.0373 -0.1074 -0.2379 955 ARG A O 7251 C CB . ARG B 277 ? 1.1499 0.8310 0.9174 -0.0305 -0.1114 -0.2675 955 ARG A CB 7252 C CG . ARG B 277 ? 1.1773 0.8212 0.9382 -0.0326 -0.1041 -0.2727 955 ARG A CG 7253 C CD . ARG B 277 ? 1.2146 0.8414 0.9842 -0.0444 -0.1199 -0.2964 955 ARG A CD 7254 N NE . ARG B 277 ? 1.2409 0.8302 1.0066 -0.0476 -0.1114 -0.3001 955 ARG A NE 7255 C CZ . ARG B 277 ? 1.2775 0.8384 1.0102 -0.0355 -0.1139 -0.3126 955 ARG A CZ 7256 N NH1 . ARG B 277 ? 1.2920 0.8586 0.9927 -0.0195 -0.1245 -0.3223 955 ARG A NH1 7257 N NH2 . ARG B 277 ? 1.3014 0.8275 1.0319 -0.0384 -0.1054 -0.3151 955 ARG A NH2 7258 N N . ARG B 278 ? 1.0845 0.8291 0.8339 -0.0057 -0.1056 -0.2370 956 ARG A N 7259 C CA . ARG B 278 ? 1.0658 0.8416 0.8198 -0.0029 -0.1136 -0.2337 956 ARG A CA 7260 C C . ARG B 278 ? 1.0437 0.8296 0.7793 0.0123 -0.1010 -0.2156 956 ARG A C 7261 O O . ARG B 278 ? 1.0515 0.8207 0.7633 0.0240 -0.0902 -0.2105 956 ARG A O 7262 C CB . ARG B 278 ? 1.0957 0.8754 0.8329 0.0030 -0.1340 -0.2535 956 ARG A CB 7263 C CG . ARG B 278 ? 1.1167 0.8925 0.8768 -0.0133 -0.1498 -0.2731 956 ARG A CG 7264 C CD . ARG B 278 ? 1.1497 0.9283 0.8893 -0.0051 -0.1710 -0.2941 956 ARG A CD 7265 N NE . ARG B 278 ? 1.1358 0.9439 0.8687 0.0047 -0.1782 -0.2894 956 ARG A NE 7266 C CZ . ARG B 278 ? 1.1238 0.9592 0.8842 -0.0047 -0.1906 -0.2932 956 ARG A CZ 7267 N NH1 . ARG B 278 ? 1.1233 0.9612 0.9216 -0.0251 -0.1967 -0.3017 956 ARG A NH1 7268 N NH2 . ARG B 278 ? 1.1134 0.9734 0.8640 0.0067 -0.1962 -0.2882 956 ARG A NH2 7269 N N . LYS B 279 ? 1.0166 0.8300 0.7651 0.0117 -0.1022 -0.2060 957 LYS A N 7270 C CA . LYS B 279 ? 0.9997 0.8244 0.7305 0.0261 -0.0933 -0.1912 957 LYS A CA 7271 C C . LYS B 279 ? 0.9831 0.8366 0.7249 0.0258 -0.1019 -0.1885 957 LYS A C 7272 O O . LYS B 279 ? 0.9709 0.8387 0.7423 0.0120 -0.1084 -0.1909 957 LYS A O 7273 C CB . LYS B 279 ? 0.9727 0.7948 0.7119 0.0256 -0.0743 -0.1725 957 LYS A CB 7274 C CG . LYS B 279 ? 1.1153 0.9452 0.8350 0.0409 -0.0646 -0.1588 957 LYS A CG 7275 C CD . LYS B 279 ? 1.2203 1.0326 0.9043 0.0569 -0.0622 -0.1637 957 LYS A CD 7276 C CE . LYS B 279 ? 1.1623 0.9849 0.8289 0.0717 -0.0533 -0.1502 957 LYS A CE 7277 N NZ . LYS B 279 ? 1.1064 0.9373 0.7909 0.0684 -0.0385 -0.1321 957 LYS A NZ 7278 N N . GLU B 280 ? 0.9845 0.8457 0.7017 0.0416 -0.1010 -0.1829 958 GLU A N 7279 C CA . GLU B 280 ? 0.9751 0.8611 0.6950 0.0455 -0.1095 -0.1807 958 GLU A CA 7280 C C . GLU B 280 ? 0.9476 0.8437 0.6659 0.0525 -0.0949 -0.1603 958 GLU A C 7281 O O . GLU B 280 ? 0.9538 0.8402 0.6472 0.0658 -0.0850 -0.1530 958 GLU A O 7282 C CB . GLU B 280 ? 1.0087 0.8933 0.6978 0.0595 -0.1233 -0.1942 958 GLU A CB 7283 C CG . GLU B 280 ? 1.0057 0.9152 0.6966 0.0641 -0.1356 -0.1953 958 GLU A CG 7284 C CD . GLU B 280 ? 1.0435 0.9504 0.7044 0.0774 -0.1516 -0.2114 958 GLU A CD 7285 O OE1 . GLU B 280 ? 1.0715 0.9613 0.7235 0.0755 -0.1599 -0.2279 958 GLU A OE1 7286 O OE2 . GLU B 280 ? 1.0473 0.9681 0.6920 0.0907 -0.1561 -0.2077 958 GLU A OE2 7287 N N . PHE B 281 ? 1.0278 0.9426 0.7735 0.0434 -0.0931 -0.1513 959 PHE A N 7288 C CA . PHE B 281 ? 0.9940 0.9198 0.7404 0.0492 -0.0816 -0.1335 959 PHE A CA 7289 C C . PHE B 281 ? 1.1249 1.0679 0.8606 0.0593 -0.0904 -0.1333 959 PHE A C 7290 O O . PHE B 281 ? 0.8903 0.8513 0.6450 0.0527 -0.1009 -0.1373 959 PHE A O 7291 C CB . PHE B 281 ? 0.9577 0.8930 0.7366 0.0358 -0.0748 -0.1239 959 PHE A CB 7292 C CG . PHE B 281 ? 0.9698 0.8886 0.7598 0.0263 -0.0666 -0.1238 959 PHE A CG 7293 C CD1 . PHE B 281 ? 0.9723 0.8811 0.7570 0.0303 -0.0516 -0.1120 959 PHE A CD1 7294 C CD2 . PHE B 281 ? 0.9870 0.9003 0.7933 0.0138 -0.0738 -0.1353 959 PHE A CD2 7295 C CE1 . PHE B 281 ? 0.9717 0.8655 0.7652 0.0232 -0.0442 -0.1114 959 PHE A CE1 7296 C CE2 . PHE B 281 ? 1.0140 0.9104 0.8291 0.0061 -0.0653 -0.1341 959 PHE A CE2 7297 C CZ . PHE B 281 ? 0.9933 0.8799 0.8008 0.0115 -0.0507 -0.1221 959 PHE A CZ 7298 N N . PRO B 282 ? 0.9104 0.8488 0.6165 0.0756 -0.0862 -0.1283 960 PRO A N 7299 C CA . PRO B 282 ? 0.9190 0.8718 0.6117 0.0868 -0.0946 -0.1282 960 PRO A CA 7300 C C . PRO B 282 ? 0.8902 0.8601 0.6002 0.0851 -0.0886 -0.1135 960 PRO A C 7301 O O . PRO B 282 ? 0.8675 0.8349 0.5882 0.0814 -0.0744 -0.1004 960 PRO A O 7302 C CB . PRO B 282 ? 0.9430 0.8817 0.5979 0.1051 -0.0881 -0.1252 960 PRO A CB 7303 C CG . PRO B 282 ? 0.9313 0.8553 0.5884 0.1025 -0.0709 -0.1155 960 PRO A CG 7304 C CD . PRO B 282 ? 0.9199 0.8397 0.6032 0.0853 -0.0729 -0.1223 960 PRO A CD 7305 N N . TYR B 283 ? 0.8929 0.8805 0.6051 0.0887 -0.1003 -0.1166 961 TYR A N 7306 C CA . TYR B 283 ? 0.8707 0.8743 0.5952 0.0898 -0.0961 -0.1037 961 TYR A CA 7307 C C . TYR B 283 ? 0.8829 0.8818 0.5776 0.1078 -0.0890 -0.0936 961 TYR A C 7308 O O . TYR B 283 ? 0.9083 0.9094 0.5797 0.1208 -0.0985 -0.0995 961 TYR A O 7309 C CB . TYR B 283 ? 0.8693 0.8949 0.6113 0.0857 -0.1120 -0.1119 961 TYR A CB 7310 C CG . TYR B 283 ? 0.8508 0.8935 0.6030 0.0891 -0.1095 -0.1000 961 TYR A CG 7311 C CD1 . TYR B 283 ? 0.8655 0.9152 0.5965 0.1052 -0.1142 -0.0971 961 TYR A CD1 7312 C CD2 . TYR B 283 ? 0.8212 0.8724 0.6030 0.0773 -0.1026 -0.0920 961 TYR A CD2 7313 C CE1 . TYR B 283 ? 0.8507 0.9144 0.5904 0.1089 -0.1118 -0.0864 961 TYR A CE1 7314 C CE2 . TYR B 283 ? 0.8064 0.8720 0.5964 0.0811 -0.1005 -0.0819 961 TYR A CE2 7315 C CZ . TYR B 283 ? 0.8211 0.8925 0.5905 0.0966 -0.1051 -0.0792 961 TYR A CZ 7316 O OH . TYR B 283 ? 0.9607 1.0448 0.7376 0.1011 -0.1026 -0.0692 961 TYR A OH 7317 N N . ARG B 284 ? 0.8662 0.8591 0.5622 0.1090 -0.0724 -0.0782 962 ARG A N 7318 C CA . ARG B 284 ? 0.8779 0.8648 0.5484 0.1249 -0.0631 -0.0669 962 ARG A CA 7319 C C . ARG B 284 ? 0.8541 0.8495 0.5398 0.1235 -0.0544 -0.0522 962 ARG A C 7320 O O . ARG B 284 ? 0.8293 0.8238 0.5366 0.1126 -0.0455 -0.0458 962 ARG A O 7321 C CB . ARG B 284 ? 1.0326 1.0000 0.6860 0.1297 -0.0499 -0.0630 962 ARG A CB 7322 C CG . ARG B 284 ? 1.3455 1.3033 0.9628 0.1457 -0.0541 -0.0697 962 ARG A CG 7323 C CD . ARG B 284 ? 1.4843 1.4259 1.0918 0.1442 -0.0528 -0.0790 962 ARG A CD 7324 N NE . ARG B 284 ? 1.5034 1.4352 1.1202 0.1394 -0.0356 -0.0686 962 ARG A NE 7325 C CZ . ARG B 284 ? 1.3327 1.2494 0.9406 0.1400 -0.0303 -0.0730 962 ARG A CZ 7326 N NH1 . ARG B 284 ? 1.3198 1.2276 0.9080 0.1450 -0.0406 -0.0877 962 ARG A NH1 7327 N NH2 . ARG B 284 ? 1.3334 1.2439 0.9517 0.1362 -0.0151 -0.0630 962 ARG A NH2 7328 N N . ILE B 285 ? 0.8640 0.8666 0.5368 0.1354 -0.0572 -0.0472 963 ILE A N 7329 C CA . ILE B 285 ? 0.8460 0.8554 0.5304 0.1359 -0.0498 -0.0338 963 ILE A CA 7330 C C . ILE B 285 ? 0.8468 0.8416 0.5201 0.1420 -0.0316 -0.0195 963 ILE A C 7331 O O . ILE B 285 ? 0.8717 0.8562 0.5172 0.1553 -0.0272 -0.0170 963 ILE A O 7332 C CB . ILE B 285 ? 0.8591 0.8810 0.5334 0.1472 -0.0601 -0.0342 963 ILE A CB 7333 C CG1 . ILE B 285 ? 0.8567 0.8960 0.5474 0.1396 -0.0783 -0.0488 963 ILE A CG1 7334 C CG2 . ILE B 285 ? 0.8443 0.8701 0.5275 0.1493 -0.0516 -0.0201 963 ILE A CG2 7335 C CD1 . ILE B 285 ? 0.8710 0.9258 0.5531 0.1512 -0.0911 -0.0514 963 ILE A CD1 7336 N N . PRO B 286 ? 0.8221 0.8158 0.5161 0.1330 -0.0209 -0.0103 964 PRO A N 7337 C CA . PRO B 286 ? 0.8226 0.8040 0.5103 0.1376 -0.0040 0.0028 964 PRO A CA 7338 C C . PRO B 286 ? 0.9614 0.9414 0.6325 0.1514 0.0005 0.0133 964 PRO A C 7339 O O . PRO B 286 ? 1.0551 1.0445 0.7208 0.1575 -0.0095 0.0112 964 PRO A O 7340 C CB . PRO B 286 ? 0.7920 0.7759 0.5092 0.1238 0.0023 0.0075 964 PRO A CB 7341 C CG . PRO B 286 ? 0.7782 0.7768 0.5125 0.1168 -0.0097 0.0015 964 PRO A CG 7342 C CD . PRO B 286 ? 0.7938 0.7979 0.5186 0.1186 -0.0238 -0.0117 964 PRO A CD 7343 N N . LEU B 287 ? 1.6308 1.5988 1.2945 0.1566 0.0163 0.0253 965 LEU A N 7344 C CA . LEU B 287 ? 1.4754 1.4378 1.1207 0.1706 0.0238 0.0370 965 LEU A CA 7345 C C . LEU B 287 ? 1.2912 1.2602 0.9527 0.1677 0.0232 0.0435 965 LEU A C 7346 O O . LEU B 287 ? 1.0425 1.0186 0.6947 0.1760 0.0143 0.0425 965 LEU A O 7347 C CB . LEU B 287 ? 1.4448 1.3928 1.0829 0.1749 0.0426 0.0487 965 LEU A CB 7348 C CG . LEU B 287 ? 1.3562 1.2950 0.9747 0.1897 0.0542 0.0629 965 LEU A CG 7349 C CD1 . LEU B 287 ? 1.3249 1.2641 0.9104 0.2068 0.0452 0.0594 965 LEU A CD1 7350 C CD2 . LEU B 287 ? 1.4074 1.3335 1.0229 0.1918 0.0732 0.0733 965 LEU A CD2 7351 N N . ASP B 288 ? 0.9477 0.9148 0.6333 0.1566 0.0319 0.0493 966 ASP A N 7352 C CA . ASP B 288 ? 0.8185 0.7886 0.5185 0.1544 0.0334 0.0561 966 ASP A CA 7353 C C . ASP B 288 ? 0.7895 0.7743 0.5107 0.1441 0.0209 0.0474 966 ASP A C 7354 O O . ASP B 288 ? 0.7703 0.7566 0.5119 0.1361 0.0240 0.0507 966 ASP A O 7355 C CB . ASP B 288 ? 1.0152 0.9750 0.7297 0.1484 0.0489 0.0663 966 ASP A CB 7356 C CG . ASP B 288 ? 1.3671 1.3129 1.0634 0.1584 0.0634 0.0767 966 ASP A CG 7357 O OD1 . ASP B 288 ? 1.5109 1.4527 1.1823 0.1729 0.0637 0.0810 966 ASP A OD1 7358 O OD2 . ASP B 288 ? 1.4564 1.3960 1.1632 0.1526 0.0747 0.0807 966 ASP A OD2 7359 N N . LEU B 289 ? 0.7928 0.7887 0.5100 0.1445 0.0069 0.0362 967 LEU A N 7360 C CA . LEU B 289 ? 0.7727 0.7837 0.5115 0.1346 -0.0040 0.0284 967 LEU A CA 7361 C C . LEU B 289 ? 0.7693 0.7872 0.5135 0.1391 -0.0059 0.0340 967 LEU A C 7362 O O . LEU B 289 ? 0.7887 0.8056 0.5149 0.1525 -0.0069 0.0386 967 LEU A O 7363 C CB . LEU B 289 ? 0.7808 0.8025 0.5148 0.1346 -0.0187 0.0152 967 LEU A CB 7364 C CG . LEU B 289 ? 0.7603 0.7980 0.5198 0.1229 -0.0284 0.0074 967 LEU A CG 7365 C CD1 . LEU B 289 ? 0.7397 0.7732 0.5184 0.1087 -0.0228 0.0059 967 LEU A CD1 7366 C CD2 . LEU B 289 ? 0.7709 0.8217 0.5281 0.1239 -0.0442 -0.0053 967 LEU A CD2 7367 N N . VAL B 290 ? 0.7463 0.7706 0.5142 0.1290 -0.0061 0.0338 968 VAL A N 7368 C CA . VAL B 290 ? 0.7427 0.7741 0.5169 0.1333 -0.0082 0.0382 968 VAL A CA 7369 C C . VAL B 290 ? 0.7523 0.8002 0.5213 0.1401 -0.0222 0.0314 968 VAL A C 7370 O O . VAL B 290 ? 0.7469 0.8067 0.5246 0.1333 -0.0320 0.0207 968 VAL A O 7371 C CB . VAL B 290 ? 0.7173 0.7534 0.5171 0.1215 -0.0066 0.0377 968 VAL A CB 7372 C CG1 . VAL B 290 ? 0.7155 0.7576 0.5203 0.1270 -0.0081 0.0423 968 VAL A CG1 7373 C CG2 . VAL B 290 ? 0.7088 0.7302 0.5145 0.1148 0.0054 0.0429 968 VAL A CG2 7374 N N . PRO B 291 ? 0.7676 0.8172 0.5236 0.1535 -0.0239 0.0368 969 PRO A N 7375 C CA . PRO B 291 ? 0.7783 0.8457 0.5295 0.1612 -0.0383 0.0298 969 PRO A CA 7376 C C . PRO B 291 ? 0.7582 0.8456 0.5359 0.1525 -0.0468 0.0236 969 PRO A C 7377 O O . PRO B 291 ? 0.7400 0.8267 0.5349 0.1456 -0.0407 0.0277 969 PRO A O 7378 C CB . PRO B 291 ? 0.7991 0.8608 0.5303 0.1785 -0.0353 0.0397 969 PRO A CB 7379 C CG . PRO B 291 ? 0.7913 0.8364 0.5276 0.1759 -0.0204 0.0510 969 PRO A CG 7380 C CD . PRO B 291 ? 0.7787 0.8132 0.5230 0.1629 -0.0125 0.0497 969 PRO A CD 7381 N N . LYS B 292 ? 0.7632 0.8688 0.5443 0.1531 -0.0610 0.0131 970 LYS A N 7382 C CA . LYS B 292 ? 0.7466 0.8741 0.5545 0.1450 -0.0694 0.0068 970 LYS A CA 7383 C C . LYS B 292 ? 0.7225 0.8475 0.5531 0.1279 -0.0632 0.0051 970 LYS A C 7384 O O . LYS B 292 ? 0.7058 0.8407 0.5571 0.1223 -0.0619 0.0067 970 LYS A O 7385 C CB . LYS B 292 ? 0.7456 0.8823 0.5576 0.1544 -0.0693 0.0138 970 LYS A CB 7386 C CG . LYS B 292 ? 0.7708 0.9104 0.5599 0.1730 -0.0753 0.0164 970 LYS A CG 7387 C CD . LYS B 292 ? 0.7687 0.9242 0.5676 0.1811 -0.0791 0.0200 970 LYS A CD 7388 C CE . LYS B 292 ? 0.7560 0.9399 0.5820 0.1731 -0.0913 0.0095 970 LYS A CE 7389 N NZ . LYS B 292 ? 0.7559 0.9573 0.5909 0.1828 -0.0951 0.0131 970 LYS A NZ 7390 N N . THR B 293 ? 0.7222 0.8333 0.5478 0.1206 -0.0588 0.0025 971 THR A N 7391 C CA . THR B 293 ? 0.7027 0.8116 0.5478 0.1052 -0.0543 -0.0002 971 THR A CA 7392 C C . THR B 293 ? 0.7088 0.8183 0.5540 0.0981 -0.0612 -0.0113 971 THR A C 7393 O O . THR B 293 ? 0.7274 0.8285 0.5515 0.1047 -0.0637 -0.0142 971 THR A O 7394 C CB . THR B 293 ? 0.6948 0.7839 0.5360 0.1025 -0.0403 0.0082 971 THR A CB 7395 O OG1 . THR B 293 ? 0.7103 0.7839 0.5299 0.1076 -0.0364 0.0093 971 THR A OG1 7396 C CG2 . THR B 293 ? 0.6918 0.7778 0.5323 0.1093 -0.0339 0.0182 971 THR A CG2 7397 N N . GLU B 294 ? 0.6954 0.8136 0.5635 0.0852 -0.0639 -0.0173 972 GLU A N 7398 C CA . GLU B 294 ? 0.7024 0.8200 0.5728 0.0774 -0.0705 -0.0284 972 GLU A CA 7399 C C . GLU B 294 ? 0.6998 0.7967 0.5633 0.0718 -0.0608 -0.0268 972 GLU A C 7400 O O . GLU B 294 ? 0.6848 0.7739 0.5548 0.0678 -0.0501 -0.0191 972 GLU A O 7401 C CB . GLU B 294 ? 0.7366 0.8716 0.6361 0.0656 -0.0766 -0.0350 972 GLU A CB 7402 C CG . GLU B 294 ? 0.9004 1.0592 0.8103 0.0707 -0.0871 -0.0377 972 GLU A CG 7403 C CD . GLU B 294 ? 1.0536 1.2223 0.9593 0.0728 -0.1025 -0.0505 972 GLU A CD 7404 O OE1 . GLU B 294 ? 1.1460 1.3001 1.0316 0.0750 -0.1045 -0.0557 972 GLU A OE1 7405 O OE2 . GLU B 294 ? 1.0386 1.2302 0.9612 0.0726 -0.1129 -0.0558 972 GLU A OE2 7406 N N . ILE B 295 ? 0.7161 0.8044 0.5655 0.0725 -0.0649 -0.0346 973 ILE A N 7407 C CA . ILE B 295 ? 0.7156 0.7858 0.5596 0.0672 -0.0569 -0.0347 973 ILE A CA 7408 C C . ILE B 295 ? 0.7047 0.7778 0.5718 0.0527 -0.0581 -0.0406 973 ILE A C 7409 O O . ILE B 295 ? 0.7138 0.7934 0.5878 0.0475 -0.0682 -0.0515 973 ILE A O 7410 C CB . ILE B 295 ? 0.7397 0.7987 0.5584 0.0747 -0.0604 -0.0409 973 ILE A CB 7411 C CG1 . ILE B 295 ? 0.7525 0.8065 0.5470 0.0900 -0.0566 -0.0329 973 ILE A CG1 7412 C CG2 . ILE B 295 ? 0.7397 0.7814 0.5552 0.0689 -0.0527 -0.0421 973 ILE A CG2 7413 C CD1 . ILE B 295 ? 0.7792 0.8227 0.5459 0.0996 -0.0596 -0.0383 973 ILE A CD1 7414 N N . LYS B 296 ? 0.6870 0.7548 0.5661 0.0462 -0.0478 -0.0336 974 LYS A N 7415 C CA . LYS B 296 ? 0.6779 0.7466 0.5775 0.0335 -0.0468 -0.0372 974 LYS A CA 7416 C C . LYS B 296 ? 0.6868 0.7377 0.5778 0.0298 -0.0437 -0.0417 974 LYS A C 7417 O O . LYS B 296 ? 1.0617 1.0993 0.9344 0.0363 -0.0380 -0.0384 974 LYS A O 7418 C CB . LYS B 296 ? 0.6575 0.7284 0.5717 0.0300 -0.0376 -0.0277 974 LYS A CB 7419 C CG . LYS B 296 ? 0.6488 0.7290 0.5875 0.0191 -0.0382 -0.0299 974 LYS A CG 7420 C CD . LYS B 296 ? 0.6619 0.7421 0.6105 0.0176 -0.0284 -0.0205 974 LYS A CD 7421 C CE . LYS B 296 ? 0.6992 0.7612 0.6396 0.0168 -0.0194 -0.0168 974 LYS A CE 7422 N NZ . LYS B 296 ? 0.6141 0.6762 0.5631 0.0161 -0.0112 -0.0088 974 LYS A NZ 7423 N N . ARG B 297 ? 0.6894 0.7399 0.5944 0.0194 -0.0470 -0.0491 975 ARG A N 7424 C CA . ARG B 297 ? 0.6978 0.7299 0.5964 0.0154 -0.0430 -0.0530 975 ARG A CA 7425 C C . ARG B 297 ? 0.6957 0.7284 0.6164 0.0025 -0.0435 -0.0575 975 ARG A C 7426 O O . ARG B 297 ? 0.7563 0.8016 0.6916 -0.0033 -0.0524 -0.0646 975 ARG A O 7427 C CB . ARG B 297 ? 0.7211 0.7444 0.5978 0.0217 -0.0499 -0.0621 975 ARG A CB 7428 C CG . ARG B 297 ? 0.7346 0.7713 0.6117 0.0231 -0.0643 -0.0722 975 ARG A CG 7429 C CD . ARG B 297 ? 0.7600 0.7856 0.6113 0.0313 -0.0704 -0.0810 975 ARG A CD 7430 N NE . ARG B 297 ? 0.7759 0.8142 0.6271 0.0328 -0.0861 -0.0927 975 ARG A NE 7431 C CZ . ARG B 297 ? 0.8018 0.8323 0.6335 0.0383 -0.0952 -0.1042 975 ARG A CZ 7432 N NH1 . ARG B 297 ? 0.8142 0.8239 0.6251 0.0428 -0.0888 -0.1048 975 ARG A NH1 7433 N NH2 . ARG B 297 ? 0.8164 0.8604 0.6493 0.0399 -0.1108 -0.1155 975 ARG A NH2 7434 N N . ILE B 298 ? 0.6900 0.7095 0.6137 -0.0017 -0.0337 -0.0529 976 ILE A N 7435 C CA . ILE B 298 ? 0.6891 0.7056 0.6322 -0.0132 -0.0310 -0.0546 976 ILE A CA 7436 C C . ILE B 298 ? 0.7070 0.7036 0.6415 -0.0163 -0.0310 -0.0622 976 ILE A C 7437 O O . ILE B 298 ? 0.7127 0.6953 0.6274 -0.0092 -0.0269 -0.0611 976 ILE A O 7438 C CB . ILE B 298 ? 0.6712 0.6872 0.6232 -0.0142 -0.0196 -0.0429 976 ILE A CB 7439 C CG1 . ILE B 298 ? 0.6565 0.6849 0.6053 -0.0062 -0.0182 -0.0349 976 ILE A CG1 7440 C CG2 . ILE B 298 ? 0.6683 0.6898 0.6442 -0.0247 -0.0174 -0.0424 976 ILE A CG2 7441 C CD1 . ILE B 298 ? 0.6411 0.6680 0.5944 -0.0050 -0.0082 -0.0245 976 ILE A CD1 7442 N N . LEU B 299 ? 0.7168 0.7118 0.6672 -0.0270 -0.0348 -0.0698 977 LEU A N 7443 C CA . LEU B 299 ? 0.7368 0.7116 0.6815 -0.0313 -0.0355 -0.0784 977 LEU A CA 7444 C C . LEU B 299 ? 0.7342 0.6982 0.6939 -0.0399 -0.0254 -0.0732 977 LEU A C 7445 O O . LEU B 299 ? 0.7276 0.7021 0.7108 -0.0487 -0.0241 -0.0708 977 LEU A O 7446 C CB . LEU B 299 ? 0.7556 0.7348 0.7064 -0.0371 -0.0493 -0.0933 977 LEU A CB 7447 C CG . LEU B 299 ? 0.7783 0.7357 0.7277 -0.0440 -0.0504 -0.1034 977 LEU A CG 7448 C CD1 . LEU B 299 ? 0.7922 0.7307 0.7111 -0.0332 -0.0491 -0.1062 977 LEU A CD1 7449 C CD2 . LEU B 299 ? 0.7951 0.7595 0.7595 -0.0532 -0.0642 -0.1182 977 LEU A CD2 7450 N N . SER B 300 ? 0.7410 0.6842 0.6869 -0.0366 -0.0178 -0.0711 978 SER A N 7451 C CA . SER B 300 ? 0.7420 0.6715 0.6974 -0.0423 -0.0074 -0.0655 978 SER A CA 7452 C C . SER B 300 ? 0.7663 0.6717 0.7124 -0.0445 -0.0078 -0.0743 978 SER A C 7453 O O . SER B 300 ? 0.7741 0.6675 0.6981 -0.0356 -0.0071 -0.0762 978 SER A O 7454 C CB . SER B 300 ? 0.7257 0.6535 0.6733 -0.0342 0.0035 -0.0524 978 SER A CB 7455 O OG . SER B 300 ? 0.7303 0.6428 0.6826 -0.0373 0.0132 -0.0473 978 SER A OG 7456 N N . VAL B 301 ? 0.7795 0.6770 0.7427 -0.0562 -0.0079 -0.0792 979 VAL A N 7457 C CA . VAL B 301 ? 0.8054 0.6777 0.7617 -0.0595 -0.0082 -0.0883 979 VAL A CA 7458 C C . VAL B 301 ? 0.8083 0.6655 0.7755 -0.0649 0.0045 -0.0798 979 VAL A C 7459 O O . VAL B 301 ? 0.8084 0.6704 0.7998 -0.0761 0.0067 -0.0781 979 VAL A O 7460 C CB . VAL B 301 ? 0.8247 0.6982 0.7914 -0.0691 -0.0213 -0.1042 979 VAL A CB 7461 C CG1 . VAL B 301 ? 0.8539 0.6987 0.8114 -0.0718 -0.0217 -0.1144 979 VAL A CG1 7462 C CG2 . VAL B 301 ? 0.8228 0.7131 0.7778 -0.0622 -0.0342 -0.1118 979 VAL A CG2 7463 N N . LYS B 302 ? 0.8118 0.6513 0.7619 -0.0565 0.0133 -0.0741 980 LYS A N 7464 C CA . LYS B 302 ? 0.8162 0.6401 0.7725 -0.0587 0.0259 -0.0649 980 LYS A CA 7465 C C . LYS B 302 ? 0.8452 0.6392 0.7923 -0.0601 0.0278 -0.0724 980 LYS A C 7466 O O . LYS B 302 ? 0.8598 0.6447 0.7908 -0.0562 0.0205 -0.0835 980 LYS A O 7467 C CB . LYS B 302 ? 0.7973 0.6258 0.7431 -0.0471 0.0351 -0.0511 980 LYS A CB 7468 C CG . LYS B 302 ? 0.7707 0.6260 0.7265 -0.0460 0.0345 -0.0431 980 LYS A CG 7469 C CD . LYS B 302 ? 0.7688 0.6318 0.7493 -0.0570 0.0378 -0.0392 980 LYS A CD 7470 C CE . LYS B 302 ? 0.7449 0.6346 0.7351 -0.0556 0.0363 -0.0327 980 LYS A CE 7471 N NZ . LYS B 302 ? 0.7389 0.6458 0.7295 -0.0562 0.0238 -0.0415 980 LYS A NZ 7472 N N . GLY B 303 ? 0.8552 0.6327 0.8109 -0.0645 0.0385 -0.0656 981 GLY A N 7473 C CA . GLY B 303 ? 0.8858 0.6336 0.8386 -0.0690 0.0406 -0.0729 981 GLY A CA 7474 C C . GLY B 303 ? 0.8997 0.6249 0.8266 -0.0567 0.0452 -0.0732 981 GLY A C 7475 O O . GLY B 303 ? 0.9513 0.6557 0.8692 -0.0581 0.0410 -0.0849 981 GLY A O 7476 N N . LEU B 304 ? 0.8847 0.6135 0.7999 -0.0445 0.0532 -0.0610 982 LEU A N 7477 C CA . LEU B 304 ? 0.8977 0.6064 0.7911 -0.0323 0.0590 -0.0596 982 LEU A CA 7478 C C . LEU B 304 ? 0.8773 0.6032 0.7556 -0.0191 0.0571 -0.0562 982 LEU A C 7479 O O . LEU B 304 ? 0.8737 0.6247 0.7576 -0.0195 0.0519 -0.0543 982 LEU A O 7480 C CB . LEU B 304 ? 0.9053 0.5974 0.8000 -0.0293 0.0725 -0.0475 982 LEU A CB 7481 C CG . LEU B 304 ? 0.9263 0.6000 0.8377 -0.0423 0.0775 -0.0479 982 LEU A CG 7482 C CD1 . LEU B 304 ? 0.9294 0.5922 0.8412 -0.0372 0.0918 -0.0326 982 LEU A CD1 7483 C CD2 . LEU B 304 ? 0.9586 0.6046 0.8619 -0.0455 0.0741 -0.0613 982 LEU A CD2 7484 N N . LEU B 305 ? 0.8873 0.5990 0.7469 -0.0071 0.0619 -0.0549 983 LEU A N 7485 C CA . LEU B 305 ? 0.8685 0.5958 0.7168 0.0056 0.0628 -0.0494 983 LEU A CA 7486 C C . LEU B 305 ? 0.8428 0.5887 0.7014 0.0078 0.0677 -0.0361 983 LEU A C 7487 O O . LEU B 305 ? 0.8208 0.5881 0.6790 0.0125 0.0650 -0.0328 983 LEU A O 7488 C CB . LEU B 305 ? 0.8855 0.5940 0.7152 0.0181 0.0687 -0.0494 983 LEU A CB 7489 C CG . LEU B 305 ? 0.9121 0.6022 0.7265 0.0197 0.0640 -0.0628 983 LEU A CG 7490 C CD1 . LEU B 305 ? 0.9303 0.6004 0.7277 0.0325 0.0718 -0.0612 983 LEU A CD1 7491 C CD2 . LEU B 305 ? 0.9025 0.6103 0.7095 0.0224 0.0557 -0.0689 983 LEU A CD2 7492 N N . VAL B 306 ? 0.8473 0.5842 0.7146 0.0047 0.0751 -0.0286 984 VAL A N 7493 C CA . VAL B 306 ? 0.8271 0.5794 0.7025 0.0075 0.0798 -0.0164 984 VAL A CA 7494 C C . VAL B 306 ? 0.8154 0.5825 0.7094 -0.0044 0.0767 -0.0156 984 VAL A C 7495 O O . VAL B 306 ? 0.8004 0.5802 0.7020 -0.0033 0.0804 -0.0062 984 VAL A O 7496 C CB . VAL B 306 ? 0.8412 0.5751 0.7124 0.0137 0.0904 -0.0075 984 VAL A CB 7497 C CG1 . VAL B 306 ? 0.8595 0.5766 0.7419 0.0027 0.0952 -0.0069 984 VAL A CG1 7498 C CG2 . VAL B 306 ? 0.8223 0.5719 0.6941 0.0226 0.0942 0.0039 984 VAL A CG2 7499 N N . GLY B 307 ? 0.8226 0.5896 0.7237 -0.0151 0.0695 -0.0259 985 GLY A N 7500 C CA . GLY B 307 ? 0.8144 0.5950 0.7357 -0.0268 0.0671 -0.0254 985 GLY A CA 7501 C C . GLY B 307 ? 0.7862 0.5950 0.7127 -0.0243 0.0635 -0.0204 985 GLY A C 7502 O O . GLY B 307 ? 0.7765 0.5968 0.7177 -0.0294 0.0661 -0.0142 985 GLY A O 7503 N N . GLU B 308 ? 0.7742 0.5936 0.6887 -0.0162 0.0583 -0.0226 986 GLU A N 7504 C CA . GLU B 308 ? 0.7495 0.5936 0.6683 -0.0138 0.0548 -0.0184 986 GLU A CA 7505 C C . GLU B 308 ? 0.7367 0.5867 0.6572 -0.0075 0.0622 -0.0064 986 GLU A C 7506 O O . GLU B 308 ? 0.7219 0.5881 0.6526 -0.0095 0.0619 -0.0016 986 GLU A O 7507 C CB . GLU B 308 ? 0.7431 0.5945 0.6487 -0.0066 0.0489 -0.0230 986 GLU A CB 7508 C CG . GLU B 308 ? 0.7255 0.5992 0.6363 -0.0078 0.0420 -0.0236 986 GLU A CG 7509 C CD . GLU B 308 ? 0.7327 0.6107 0.6519 -0.0173 0.0339 -0.0326 986 GLU A CD 7510 O OE1 . GLU B 308 ? 0.7497 0.6171 0.6604 -0.0182 0.0290 -0.0422 986 GLU A OE1 7511 O OE2 . GLU B 308 ? 0.7270 0.6196 0.6613 -0.0232 0.0319 -0.0304 986 GLU A OE2 7512 N N . ILE B 309 ? 0.7437 0.5808 0.6535 0.0011 0.0685 -0.0020 987 ILE A N 7513 C CA . ILE B 309 ? 0.7353 0.5766 0.6448 0.0084 0.0747 0.0085 987 ILE A CA 7514 C C . ILE B 309 ? 0.7434 0.5787 0.6631 0.0027 0.0814 0.0146 987 ILE A C 7515 O O . ILE B 309 ? 0.7325 0.5795 0.6573 0.0048 0.0840 0.0220 987 ILE A O 7516 C CB . ILE B 309 ? 0.7435 0.5727 0.6392 0.0197 0.0790 0.0109 987 ILE A CB 7517 C CG1 . ILE B 309 ? 1.0113 0.8390 0.8978 0.0225 0.0742 0.0030 987 ILE A CG1 7518 C CG2 . ILE B 309 ? 0.7291 0.5707 0.6229 0.0294 0.0805 0.0186 987 ILE A CG2 7519 C CD1 . ILE B 309 ? 0.9539 0.7630 0.8280 0.0306 0.0790 0.0026 987 ILE A CD1 7520 N N . LEU B 310 ? 0.7642 0.5808 0.6872 -0.0045 0.0847 0.0114 988 LEU A N 7521 C CA . LEU B 310 ? 0.7742 0.5845 0.7096 -0.0116 0.0922 0.0173 988 LEU A CA 7522 C C . LEU B 310 ? 0.7586 0.5906 0.7106 -0.0193 0.0889 0.0180 988 LEU A C 7523 O O . LEU B 310 ? 0.7546 0.5930 0.7130 -0.0181 0.0954 0.0272 988 LEU A O 7524 C CB . LEU B 310 ? 0.7995 0.5870 0.7390 -0.0207 0.0944 0.0113 988 LEU A CB 7525 C CG . LEU B 310 ? 0.8203 0.5819 0.7443 -0.0130 0.1003 0.0124 988 LEU A CG 7526 C CD1 . LEU B 310 ? 0.8468 0.5851 0.7764 -0.0234 0.1019 0.0053 988 LEU A CD1 7527 C CD2 . LEU B 310 ? 0.8236 0.5796 0.7418 -0.0033 0.1110 0.0257 988 LEU A CD2 7528 N N . SER B 311 ? 0.8157 0.6599 0.7735 -0.0257 0.0788 0.0084 989 SER A N 7529 C CA . SER B 311 ? 0.7559 0.6222 0.7292 -0.0318 0.0750 0.0088 989 SER A CA 7530 C C . SER B 311 ? 0.8049 0.6887 0.7731 -0.0223 0.0749 0.0158 989 SER A C 7531 O O . SER B 311 ? 0.9392 0.8370 0.9184 -0.0240 0.0771 0.0211 989 SER A O 7532 C CB . SER B 311 ? 0.7339 0.6090 0.7117 -0.0386 0.0632 -0.0033 989 SER A CB 7533 O OG . SER B 311 ? 0.7223 0.6185 0.7168 -0.0449 0.0593 -0.0036 989 SER A OG 7534 N N . ALA B 312 ? 0.7082 0.5913 0.6606 -0.0122 0.0727 0.0157 990 ALA A N 7535 C CA . ALA B 312 ? 0.6902 0.5886 0.6385 -0.0036 0.0718 0.0212 990 ALA A CA 7536 C C . ALA B 312 ? 0.6928 0.5888 0.6407 0.0018 0.0807 0.0316 990 ALA A C 7537 O O . ALA B 312 ? 0.6812 0.5916 0.6329 0.0046 0.0809 0.0361 990 ALA A O 7538 C CB . ALA B 312 ? 0.6847 0.5822 0.6190 0.0052 0.0681 0.0187 990 ALA A CB 7539 N N . VAL B 313 ? 0.7097 0.5870 0.6517 0.0046 0.0883 0.0356 991 VAL A N 7540 C CA . VAL B 313 ? 0.7154 0.5888 0.6534 0.0122 0.0971 0.0461 991 VAL A CA 7541 C C . VAL B 313 ? 0.7238 0.5966 0.6757 0.0044 0.1048 0.0516 991 VAL A C 7542 O O . VAL B 313 ? 0.7664 0.6489 0.7203 0.0085 0.1091 0.0590 991 VAL A O 7543 C CB . VAL B 313 ? 0.7318 0.5852 0.6559 0.0205 0.1026 0.0491 991 VAL A CB 7544 C CG1 . VAL B 313 ? 0.7435 0.5897 0.6627 0.0281 0.1128 0.0604 991 VAL A CG1 7545 C CG2 . VAL B 313 ? 0.7217 0.5803 0.6342 0.0301 0.0961 0.0457 991 VAL A CG2 7546 N N . LEU B 314 ? 0.7372 0.5989 0.6997 -0.0070 0.1067 0.0478 992 LEU A N 7547 C CA . LEU B 314 ? 0.7488 0.6074 0.7269 -0.0152 0.1159 0.0537 992 LEU A CA 7548 C C . LEU B 314 ? 0.7342 0.6160 0.7301 -0.0224 0.1123 0.0525 992 LEU A C 7549 O O . LEU B 314 ? 0.7391 0.6249 0.7470 -0.0252 0.1211 0.0605 992 LEU A O 7550 C CB . LEU B 314 ? 0.7697 0.6079 0.7552 -0.0257 0.1184 0.0488 992 LEU A CB 7551 C CG . LEU B 314 ? 0.7860 0.6002 0.7525 -0.0167 0.1231 0.0511 992 LEU A CG 7552 C CD1 . LEU B 314 ? 0.8103 0.6005 0.7823 -0.0262 0.1267 0.0466 992 LEU A CD1 7553 C CD2 . LEU B 314 ? 0.7920 0.6012 0.7473 -0.0041 0.1337 0.0645 992 LEU A CD2 7554 N N . SER B 315 ? 0.9775 0.8748 0.9752 -0.0248 0.1002 0.0434 993 SER A N 7555 C CA . SER B 315 ? 0.9728 0.8935 0.9849 -0.0291 0.0958 0.0423 993 SER A CA 7556 C C . SER B 315 ? 1.0291 0.9631 1.0300 -0.0170 0.0945 0.0472 993 SER A C 7557 O O . SER B 315 ? 0.9406 0.8778 0.9291 -0.0110 0.0866 0.0426 993 SER A O 7558 C CB . SER B 315 ? 0.9230 0.8524 0.9419 -0.0370 0.0833 0.0300 993 SER A CB 7559 O OG . SER B 315 ? 1.0388 0.9553 1.0678 -0.0482 0.0831 0.0238 993 SER A OG 7560 N N . GLN B 316 ? 1.2174 1.1586 1.2228 -0.0134 0.1025 0.0565 994 GLN A N 7561 C CA . GLN B 316 ? 1.4545 1.4037 1.4468 -0.0005 0.1027 0.0617 994 GLN A CA 7562 C C . GLN B 316 ? 1.7345 1.7056 1.7330 -0.0003 0.0952 0.0585 994 GLN A C 7563 O O . GLN B 316 ? 1.8349 1.8150 1.8289 0.0081 0.0978 0.0639 994 GLN A O 7564 C CB . GLN B 316 ? 1.4212 1.3646 1.4106 0.0060 0.1159 0.0737 994 GLN A CB 7565 C CG . GLN B 316 ? 1.3455 1.2893 1.3149 0.0219 0.1163 0.0784 994 GLN A CG 7566 C CD . GLN B 316 ? 1.2835 1.2122 1.2357 0.0291 0.1140 0.0767 994 GLN A CD 7567 O OE1 . GLN B 316 ? 1.4186 1.3323 1.3716 0.0239 0.1160 0.0749 994 GLN A OE1 7568 N NE2 . GLN B 316 ? 1.0939 1.0267 1.0312 0.0413 0.1095 0.0766 994 GLN A NE2 7569 N N . GLU B 317 ? 1.9930 1.9725 2.0004 -0.0083 0.0859 0.0496 995 GLU A N 7570 C CA . GLU B 317 ? 1.9792 1.9780 1.9900 -0.0064 0.0787 0.0470 995 GLU A CA 7571 C C . GLU B 317 ? 2.1008 2.0999 2.0942 0.0040 0.0730 0.0455 995 GLU A C 7572 O O . GLU B 317 ? 2.1432 2.1558 2.1368 0.0077 0.0684 0.0447 995 GLU A O 7573 C CB . GLU B 317 ? 1.8882 1.8957 1.9115 -0.0163 0.0699 0.0380 995 GLU A CB 7574 C CG . GLU B 317 ? 1.7624 1.7919 1.7976 -0.0170 0.0654 0.0372 995 GLU A CG 7575 C CD . GLU B 317 ? 1.6428 1.6818 1.6876 -0.0144 0.0748 0.0463 995 GLU A CD 7576 O OE1 . GLU B 317 ? 1.6264 1.6728 1.6631 -0.0048 0.0751 0.0500 995 GLU A OE1 7577 O OE2 . GLU B 317 ? 1.6226 1.6614 1.6836 -0.0220 0.0821 0.0496 995 GLU A OE2 7578 N N . GLY B 318 ? 2.1438 2.1286 2.1235 0.0086 0.0735 0.0451 996 GLY A N 7579 C CA . GLY B 318 ? 2.0743 2.0592 2.0401 0.0182 0.0692 0.0442 996 GLY A CA 7580 C C . GLY B 318 ? 1.9659 1.9356 1.9198 0.0243 0.0734 0.0470 996 GLY A C 7581 O O . GLY B 318 ? 1.9701 1.9344 1.9209 0.0288 0.0812 0.0540 996 GLY A O 7582 N N . ILE B 319 ? 1.8967 1.8596 1.8433 0.0255 0.0690 0.0422 997 ILE A N 7583 C CA . ILE B 319 ? 1.7017 1.6701 1.6494 0.0220 0.0610 0.0351 997 ILE A CA 7584 C C . ILE B 319 ? 1.6582 1.6201 1.5957 0.0282 0.0590 0.0331 997 ILE A C 7585 O O . ILE B 319 ? 1.6134 1.5639 1.5449 0.0318 0.0632 0.0353 997 ILE A O 7586 C CB . ILE B 319 ? 1.4496 1.4150 1.4047 0.0117 0.0593 0.0299 997 ILE A CB 7587 C CG1 . ILE B 319 ? 1.2323 1.2029 1.1848 0.0105 0.0514 0.0232 997 ILE A CG1 7588 C CG2 . ILE B 319 ? 1.4667 1.4145 1.4185 0.0095 0.0641 0.0298 997 ILE A CG2 7589 C CD1 . ILE B 319 ? 1.1797 1.1657 1.1349 0.0128 0.0467 0.0233 997 ILE A CD1 7590 N N . ASN B 320 ? 1.3577 1.3272 1.2940 0.0298 0.0530 0.0295 998 ASN A N 7591 C CA . ASN B 320 ? 1.1952 1.1611 1.1254 0.0347 0.0513 0.0276 998 ASN A CA 7592 C C . ASN B 320 ? 1.2034 1.1658 1.1326 0.0300 0.0491 0.0225 998 ASN A C 7593 O O . ASN B 320 ? 1.3329 1.3017 1.2652 0.0255 0.0454 0.0197 998 ASN A O 7594 C CB . ASN B 320 ? 1.1572 1.1331 1.0877 0.0400 0.0472 0.0274 998 ASN A CB 7595 C CG . ASN B 320 ? 1.2520 1.2263 1.1799 0.0446 0.0458 0.0257 998 ASN A CG 7596 O OD1 . ASN B 320 ? 1.4849 1.4509 1.4093 0.0453 0.0483 0.0250 998 ASN A OD1 7597 N ND2 . ASN B 320 ? 1.0638 1.0461 0.9945 0.0478 0.0420 0.0247 998 ASN A ND2 7598 N N . ILE B 321 ? 0.9341 0.8860 0.8575 0.0322 0.0514 0.0214 999 ILE A N 7599 C CA . ILE B 321 ? 0.8178 0.7648 0.7374 0.0298 0.0499 0.0165 999 ILE A CA 7600 C C . ILE B 321 ? 0.9217 0.8760 0.8401 0.0332 0.0473 0.0153 999 ILE A C 7601 O O . ILE B 321 ? 1.1093 1.0609 1.0231 0.0323 0.0464 0.0119 999 ILE A O 7602 C CB . ILE B 321 ? 0.6392 0.5712 0.5525 0.0320 0.0543 0.0161 999 ILE A CB 7603 C CG1 . ILE B 321 ? 0.6368 0.5696 0.5475 0.0409 0.0563 0.0192 999 ILE A CG1 7604 C CG2 . ILE B 321 ? 0.6495 0.5722 0.5647 0.0283 0.0582 0.0182 999 ILE A CG2 7605 C CD1 . ILE B 321 ? 0.6509 0.5695 0.5553 0.0452 0.0611 0.0204 999 ILE A CD1 7606 N N . LEU B 322 ? 0.8424 0.8056 0.7647 0.0372 0.0462 0.0180 1000 LEU A N 7607 C CA . LEU B 322 ? 0.6996 0.6697 0.6238 0.0398 0.0446 0.0176 1000 LEU A CA 7608 C C . LEU B 322 ? 0.6524 0.6325 0.5823 0.0396 0.0413 0.0189 1000 LEU A C 7609 O O . LEU B 322 ? 0.8225 0.8078 0.7566 0.0432 0.0401 0.0197 1000 LEU A O 7610 C CB . LEU B 322 ? 0.6010 0.5700 0.5258 0.0458 0.0467 0.0185 1000 LEU A CB 7611 C CG . LEU B 322 ? 0.6126 0.5708 0.5308 0.0475 0.0506 0.0173 1000 LEU A CG 7612 C CD1 . LEU B 322 ? 0.6138 0.5726 0.5338 0.0547 0.0525 0.0188 1000 LEU A CD1 7613 C CD2 . LEU B 322 ? 0.6170 0.5728 0.5306 0.0458 0.0512 0.0147 1000 LEU A CD2 7614 N N . THR B 323 ? 0.5886 0.5718 0.5192 0.0354 0.0394 0.0186 1001 THR A N 7615 C CA . THR B 323 ? 0.5808 0.5725 0.5157 0.0360 0.0366 0.0199 1001 THR A CA 7616 C C . THR B 323 ? 0.6674 0.6631 0.6040 0.0376 0.0350 0.0196 1001 THR A C 7617 O O . THR B 323 ? 0.8339 0.8343 0.7744 0.0398 0.0332 0.0204 1001 THR A O 7618 C CB . THR B 323 ? 0.5812 0.5768 0.5176 0.0317 0.0351 0.0196 1001 THR A CB 7619 O OG1 . THR B 323 ? 0.7651 0.7584 0.6983 0.0283 0.0339 0.0166 1001 THR A OG1 7620 C CG2 . THR B 323 ? 0.5853 0.5785 0.5237 0.0301 0.0378 0.0213 1001 THR A CG2 7621 N N . HIS B 324 ? 0.7495 0.7422 0.6827 0.0369 0.0363 0.0186 1002 HIS A N 7622 C CA . HIS B 324 ? 0.8032 0.7985 0.7383 0.0384 0.0365 0.0196 1002 HIS A CA 7623 C C . HIS B 324 ? 0.7152 0.7119 0.6575 0.0411 0.0377 0.0203 1002 HIS A C 7624 O O . HIS B 324 ? 0.8621 0.8613 0.8096 0.0415 0.0380 0.0213 1002 HIS A O 7625 C CB . HIS B 324 ? 0.8142 0.8055 0.7419 0.0382 0.0386 0.0190 1002 HIS A CB 7626 C CG . HIS B 324 ? 0.8011 0.7859 0.7246 0.0393 0.0418 0.0176 1002 HIS A CG 7627 N ND1 . HIS B 324 ? 0.7033 0.6828 0.6232 0.0375 0.0414 0.0153 1002 HIS A ND1 7628 C CD2 . HIS B 324 ? 0.9198 0.9021 0.8423 0.0422 0.0462 0.0185 1002 HIS A CD2 7629 C CE1 . HIS B 324 ? 0.7904 0.7633 0.7060 0.0398 0.0449 0.0144 1002 HIS A CE1 7630 N NE2 . HIS B 324 ? 0.9558 0.9312 0.8729 0.0430 0.0479 0.0163 1002 HIS A NE2 7631 N N . LEU B 325 ? 0.5748 0.5701 0.5184 0.0431 0.0383 0.0197 1003 LEU A N 7632 C CA . LEU B 325 ? 0.5719 0.5709 0.5237 0.0463 0.0378 0.0193 1003 LEU A CA 7633 C C . LEU B 325 ? 0.5685 0.5710 0.5227 0.0485 0.0335 0.0185 1003 LEU A C 7634 O O . LEU B 325 ? 0.5704 0.5708 0.5188 0.0492 0.0332 0.0191 1003 LEU A O 7635 C CB . LEU B 325 ? 0.5765 0.5726 0.5273 0.0492 0.0406 0.0191 1003 LEU A CB 7636 C CG . LEU B 325 ? 0.5823 0.5742 0.5292 0.0487 0.0454 0.0196 1003 LEU A CG 7637 C CD1 . LEU B 325 ? 0.5876 0.5767 0.5337 0.0529 0.0482 0.0194 1003 LEU A CD1 7638 C CD2 . LEU B 325 ? 0.5801 0.5766 0.5343 0.0480 0.0473 0.0209 1003 LEU A CD2 7639 N N . PRO B 326 ? 0.5652 0.5726 0.5279 0.0498 0.0304 0.0170 1004 PRO A N 7640 C CA . PRO B 326 ? 0.5643 0.5742 0.5272 0.0529 0.0256 0.0153 1004 PRO A CA 7641 C C . PRO B 326 ? 0.5676 0.5787 0.5293 0.0586 0.0237 0.0140 1004 PRO A C 7642 O O . PRO B 326 ? 0.5692 0.5810 0.5341 0.0603 0.0251 0.0138 1004 PRO A O 7643 C CB . PRO B 326 ? 0.5620 0.5752 0.5351 0.0516 0.0227 0.0131 1004 PRO A CB 7644 C CG . PRO B 326 ? 0.5618 0.5763 0.5433 0.0496 0.0260 0.0137 1004 PRO A CG 7645 C CD . PRO B 326 ? 0.5638 0.5740 0.5369 0.0482 0.0315 0.0167 1004 PRO A CD 7646 N N . LYS B 327 ? 0.5700 0.5814 0.5261 0.0628 0.0207 0.0135 1005 LYS A N 7647 C CA . LYS B 327 ? 0.5756 0.5881 0.5284 0.0703 0.0180 0.0123 1005 LYS A CA 7648 C C . LYS B 327 ? 0.5751 0.5942 0.5379 0.0729 0.0112 0.0068 1005 LYS A C 7649 O O . LYS B 327 ? 0.5708 0.5923 0.5434 0.0683 0.0094 0.0045 1005 LYS A O 7650 C CB . LYS B 327 ? 0.5810 0.5910 0.5225 0.0750 0.0182 0.0143 1005 LYS A CB 7651 C CG . LYS B 327 ? 0.5821 0.5867 0.5173 0.0712 0.0247 0.0193 1005 LYS A CG 7652 C CD . LYS B 327 ? 0.7080 0.7067 0.6362 0.0751 0.0289 0.0225 1005 LYS A CD 7653 C CE . LYS B 327 ? 0.8903 0.8874 0.8086 0.0832 0.0296 0.0251 1005 LYS A CE 7654 N NZ . LYS B 327 ? 0.9067 0.8957 0.8169 0.0871 0.0354 0.0299 1005 LYS A NZ 7655 N N . GLY B 328 ? 0.5809 0.6029 0.5420 0.0805 0.0073 0.0047 1006 GLY A N 7656 C CA . GLY B 328 ? 0.5817 0.6114 0.5540 0.0830 -0.0007 -0.0019 1006 GLY A CA 7657 C C . GLY B 328 ? 0.5847 0.6204 0.5627 0.0881 -0.0027 -0.0034 1006 GLY A C 7658 O O . GLY B 328 ? 0.5909 0.6324 0.5697 0.0956 -0.0104 -0.0083 1006 GLY A O 7659 N N . SER B 329 ? 0.5817 0.6162 0.5628 0.0850 0.0039 0.0004 1007 SER A N 7660 C CA . SER B 329 ? 0.5852 0.6252 0.5709 0.0907 0.0033 -0.0001 1007 SER A CA 7661 C C . SER B 329 ? 0.5947 0.6275 0.5627 0.0991 0.0058 0.0038 1007 SER A C 7662 O O . SER B 329 ? 0.5968 0.6195 0.5517 0.0976 0.0113 0.0085 1007 SER A O 7663 C CB . SER B 329 ? 0.5803 0.6209 0.5755 0.0849 0.0103 0.0026 1007 SER A CB 7664 O OG . SER B 329 ? 0.5849 0.6291 0.5818 0.0913 0.0115 0.0033 1007 SER A OG 7665 N N . ALA B 330 ? 0.6015 0.6402 0.5704 0.1084 0.0018 0.0020 1008 ALA A N 7666 C CA . ALA B 330 ? 0.6131 0.6436 0.5648 0.1176 0.0052 0.0067 1008 ALA A CA 7667 C C . ALA B 330 ? 0.6135 0.6337 0.5606 0.1135 0.0154 0.0125 1008 ALA A C 7668 O O . ALA B 330 ? 0.6226 0.6307 0.5545 0.1166 0.0210 0.0177 1008 ALA A O 7669 C CB . ALA B 330 ? 0.6215 0.6611 0.5754 0.1295 -0.0015 0.0035 1008 ALA A CB 7670 N N . GLU B 331 ? 0.6056 0.6296 0.5656 0.1067 0.0180 0.0116 1009 GLU A N 7671 C CA . GLU B 331 ? 0.6072 0.6208 0.5619 0.1025 0.0270 0.0157 1009 GLU A CA 7672 C C . GLU B 331 ? 0.6074 0.6092 0.5509 0.0961 0.0314 0.0188 1009 GLU A C 7673 O O . GLU B 331 ? 0.6368 0.6263 0.5700 0.0958 0.0376 0.0224 1009 GLU A O 7674 C CB . GLU B 331 ? 0.5990 0.6195 0.5686 0.0962 0.0291 0.0142 1009 GLU A CB 7675 C CG . GLU B 331 ? 0.6028 0.6129 0.5659 0.0933 0.0376 0.0173 1009 GLU A CG 7676 C CD . GLU B 331 ? 0.5972 0.6142 0.5732 0.0890 0.0407 0.0165 1009 GLU A CD 7677 O OE1 . GLU B 331 ? 0.5891 0.6174 0.5799 0.0856 0.0370 0.0142 1009 GLU A OE1 7678 O OE2 . GLU B 331 ? 0.6027 0.6127 0.5735 0.0892 0.0473 0.0184 1009 GLU A OE2 7679 N N . ALA B 332 ? 0.6003 0.6054 0.5463 0.0910 0.0280 0.0172 1010 ALA A N 7680 C CA . ALA B 332 ? 0.6005 0.5971 0.5378 0.0856 0.0316 0.0201 1010 ALA A CA 7681 C C . ALA B 332 ? 0.6114 0.6002 0.5356 0.0919 0.0338 0.0239 1010 ALA A C 7682 O O . ALA B 332 ? 0.6164 0.5950 0.5336 0.0883 0.0398 0.0276 1010 ALA A O 7683 C CB . ALA B 332 ? 0.5917 0.5942 0.5346 0.0805 0.0276 0.0177 1010 ALA A CB 7684 N N . GLU B 333 ? 0.6169 0.6102 0.5377 0.1015 0.0292 0.0230 1011 GLU A N 7685 C CA . GLU B 333 ? 0.6301 0.6153 0.5364 0.1092 0.0323 0.0278 1011 GLU A CA 7686 C C . GLU B 333 ? 0.6415 0.6152 0.5405 0.1126 0.0392 0.0323 1011 GLU A C 7687 O O . GLU B 333 ? 0.6519 0.6140 0.5409 0.1134 0.0460 0.0380 1011 GLU A O 7688 C CB . GLU B 333 ? 0.6363 0.6287 0.5381 0.1208 0.0251 0.0254 1011 GLU A CB 7689 C CG . GLU B 333 ? 0.6290 0.6302 0.5357 0.1190 0.0180 0.0204 1011 GLU A CG 7690 C CD . GLU B 333 ? 0.6252 0.6218 0.5289 0.1118 0.0227 0.0234 1011 GLU A CD 7691 O OE1 . GLU B 333 ? 0.6220 0.6233 0.5355 0.1035 0.0204 0.0202 1011 GLU A OE1 7692 O OE2 . GLU B 333 ? 0.6345 0.6229 0.5270 0.1147 0.0292 0.0295 1011 GLU A OE2 7693 N N . LEU B 334 ? 0.6408 0.6170 0.5456 0.1143 0.0385 0.0302 1012 LEU A N 7694 C CA . LEU B 334 ? 0.6529 0.6164 0.5503 0.1175 0.0454 0.0341 1012 LEU A CA 7695 C C . LEU B 334 ? 0.6516 0.6044 0.5494 0.1063 0.0519 0.0352 1012 LEU A C 7696 O O . LEU B 334 ? 0.7148 0.6524 0.6037 0.1061 0.0588 0.0393 1012 LEU A O 7697 C CB . LEU B 334 ? 0.6530 0.6239 0.5570 0.1238 0.0426 0.0314 1012 LEU A CB 7698 C CG . LEU B 334 ? 0.6563 0.6391 0.5613 0.1358 0.0349 0.0292 1012 LEU A CG 7699 C CD1 . LEU B 334 ? 0.6506 0.6471 0.5702 0.1383 0.0305 0.0248 1012 LEU A CD1 7700 C CD2 . LEU B 334 ? 0.6754 0.6467 0.5636 0.1477 0.0387 0.0350 1012 LEU A CD2 7701 N N . MET B 335 ? 0.7554 0.7152 0.6631 0.0972 0.0496 0.0312 1013 MET A N 7702 C CA . MET B 335 ? 0.6380 0.5891 0.5452 0.0872 0.0540 0.0310 1013 MET A CA 7703 C C . MET B 335 ? 0.6416 0.5858 0.5442 0.0825 0.0569 0.0341 1013 MET A C 7704 O O . MET B 335 ? 0.7992 0.7328 0.6996 0.0759 0.0614 0.0346 1013 MET A O 7705 C CB . MET B 335 ? 0.6245 0.5854 0.5415 0.0801 0.0508 0.0269 1013 MET A CB 7706 C CG . MET B 335 ? 0.6278 0.5817 0.5436 0.0756 0.0545 0.0253 1013 MET A CG 7707 S SD . MET B 335 ? 0.6382 0.5878 0.5514 0.0849 0.0578 0.0257 1013 MET A SD 7708 C CE . MET B 335 ? 0.6275 0.5965 0.5533 0.0911 0.0517 0.0244 1013 MET A CE 7709 N N . SER B 336 ? 0.6395 0.5898 0.5409 0.0860 0.0546 0.0359 1014 SER A N 7710 C CA . SER B 336 ? 0.6442 0.5892 0.5421 0.0827 0.0587 0.0399 1014 SER A CA 7711 C C . SER B 336 ? 0.6619 0.5911 0.5512 0.0859 0.0666 0.0454 1014 SER A C 7712 O O . SER B 336 ? 0.6858 0.6074 0.5755 0.0795 0.0721 0.0484 1014 SER A O 7713 C CB . SER B 336 ? 0.6412 0.5953 0.5373 0.0884 0.0552 0.0410 1014 SER A CB 7714 O OG . SER B 336 ? 0.6513 0.6044 0.5389 0.1008 0.0543 0.0430 1014 SER A OG 7715 N N . VAL B 337 ? 0.6719 0.5961 0.5542 0.0958 0.0675 0.0469 1015 VAL A N 7716 C CA . VAL B 337 ? 0.6915 0.5985 0.5643 0.1002 0.0757 0.0529 1015 VAL A CA 7717 C C . VAL B 337 ? 0.6988 0.5933 0.5713 0.0968 0.0791 0.0510 1015 VAL A C 7718 O O . VAL B 337 ? 0.7168 0.5938 0.5823 0.0984 0.0866 0.0555 1015 VAL A O 7719 C CB . VAL B 337 ? 0.7030 0.6098 0.5648 0.1159 0.0754 0.0570 1015 VAL A CB 7720 C CG1 . VAL B 337 ? 0.7048 0.6133 0.5659 0.1235 0.0721 0.0541 1015 VAL A CG1 7721 C CG2 . VAL B 337 ? 0.7240 0.6141 0.5746 0.1206 0.0853 0.0658 1015 VAL A CG2 7722 N N . VAL B 338 ? 0.6877 0.5894 0.5668 0.0929 0.0744 0.0447 1016 VAL A N 7723 C CA . VAL B 338 ? 0.6958 0.5855 0.5733 0.0899 0.0776 0.0421 1016 VAL A CA 7724 C C . VAL B 338 ? 0.7061 0.5802 0.5829 0.0798 0.0828 0.0422 1016 VAL A C 7725 O O . VAL B 338 ? 0.7246 0.5803 0.5945 0.0818 0.0889 0.0442 1016 VAL A O 7726 C CB . VAL B 338 ? 0.6822 0.5835 0.5668 0.0868 0.0725 0.0359 1016 VAL A CB 7727 C CG1 . VAL B 338 ? 0.6918 0.5800 0.5730 0.0826 0.0758 0.0325 1016 VAL A CG1 7728 C CG2 . VAL B 338 ? 0.6782 0.5907 0.5648 0.0972 0.0692 0.0356 1016 VAL A CG2 7729 N N . PRO B 339 ? 0.6965 0.5767 0.5809 0.0689 0.0806 0.0398 1017 PRO A N 7730 C CA . PRO B 339 ? 0.7071 0.5739 0.5935 0.0587 0.0843 0.0382 1017 PRO A CA 7731 C C . PRO B 339 ? 0.7243 0.5763 0.6078 0.0593 0.0924 0.0450 1017 PRO A C 7732 O O . PRO B 339 ? 0.7418 0.5751 0.6230 0.0558 0.0975 0.0445 1017 PRO A O 7733 C CB . PRO B 339 ? 0.6916 0.5727 0.5880 0.0490 0.0792 0.0350 1017 PRO A CB 7734 C CG . PRO B 339 ? 0.6744 0.5728 0.5723 0.0539 0.0732 0.0337 1017 PRO A CG 7735 C CD . PRO B 339 ? 0.6777 0.5764 0.5697 0.0656 0.0747 0.0382 1017 PRO A CD 7736 N N . VAL B 340 ? 0.7217 0.5805 0.6048 0.0643 0.0944 0.0515 1018 VAL A N 7737 C CA . VAL B 340 ? 0.7401 0.5848 0.6190 0.0667 0.1038 0.0599 1018 VAL A CA 7738 C C . VAL B 340 ? 0.7597 0.5861 0.6268 0.0762 0.1091 0.0630 1018 VAL A C 7739 O O . VAL B 340 ? 0.7801 0.5863 0.6450 0.0738 0.1175 0.0668 1018 VAL A O 7740 C CB . VAL B 340 ? 0.7351 0.5914 0.6119 0.0738 0.1046 0.0663 1018 VAL A CB 7741 C CG1 . VAL B 340 ? 0.7563 0.5975 0.6276 0.0775 0.1159 0.0762 1018 VAL A CG1 7742 C CG2 . VAL B 340 ? 0.7170 0.5905 0.6053 0.0650 0.0998 0.0632 1018 VAL A CG2 7743 N N . PHE B 341 ? 0.7552 0.5881 0.6156 0.0870 0.1043 0.0611 1019 PHE A N 7744 C CA . PHE B 341 ? 0.7736 0.5907 0.6227 0.0975 0.1088 0.0639 1019 PHE A CA 7745 C C . PHE B 341 ? 0.7863 0.5850 0.6354 0.0904 0.1120 0.0595 1019 PHE A C 7746 O O . PHE B 341 ? 0.8095 0.5860 0.6514 0.0932 0.1201 0.0638 1019 PHE A O 7747 C CB . PHE B 341 ? 0.7646 0.5953 0.6103 0.1093 0.1021 0.0614 1019 PHE A CB 7748 C CG . PHE B 341 ? 0.7818 0.5981 0.6184 0.1187 0.1057 0.0621 1019 PHE A CG 7749 C CD1 . PHE B 341 ? 0.8035 0.6052 0.6278 0.1307 0.1124 0.0700 1019 PHE A CD1 7750 C CD2 . PHE B 341 ? 0.9380 0.7541 0.7772 0.1163 0.1032 0.0553 1019 PHE A CD2 7751 C CE1 . PHE B 341 ? 0.8206 0.6083 0.6361 0.1401 0.1159 0.0708 1019 PHE A CE1 7752 C CE2 . PHE B 341 ? 0.9138 0.7164 0.7443 0.1256 0.1070 0.0559 1019 PHE A CE2 7753 C CZ . PHE B 341 ? 0.8161 0.6046 0.6351 0.1374 0.1131 0.0635 1019 PHE A CZ 7754 N N . TYR B 342 ? 0.9263 0.7326 0.7822 0.0821 0.1058 0.0507 1020 TYR A N 7755 C CA . TYR B 342 ? 0.7881 0.5765 0.6412 0.0774 0.1078 0.0452 1020 TYR A CA 7756 C C . TYR B 342 ? 0.8024 0.5742 0.6606 0.0652 0.1128 0.0452 1020 TYR A C 7757 O O . TYR B 342 ? 0.8246 0.5733 0.6776 0.0641 0.1179 0.0439 1020 TYR A O 7758 C CB . TYR B 342 ? 0.7734 0.5741 0.6300 0.0737 0.1002 0.0363 1020 TYR A CB 7759 C CG . TYR B 342 ? 0.7680 0.5779 0.6198 0.0862 0.0981 0.0364 1020 TYR A CG 7760 C CD1 . TYR B 342 ? 0.7858 0.5807 0.6279 0.0953 0.1025 0.0367 1020 TYR A CD1 7761 C CD2 . TYR B 342 ? 0.8355 0.6691 0.6937 0.0891 0.0921 0.0362 1020 TYR A CD2 7762 C CE1 . TYR B 342 ? 0.8535 0.6591 0.6937 0.1070 0.1007 0.0369 1020 TYR A CE1 7763 C CE2 . TYR B 342 ? 0.9303 0.7739 0.7878 0.0996 0.0901 0.0361 1020 TYR A CE2 7764 C CZ . TYR B 342 ? 0.8526 0.6832 0.7017 0.1086 0.0945 0.0366 1020 TYR A CZ 7765 O OH . TYR B 342 ? 0.7542 0.5968 0.6048 0.1193 0.0928 0.0365 1020 TYR A OH 7766 N N . VAL B 343 ? 0.7917 0.5744 0.6606 0.0562 0.1119 0.0466 1021 VAL A N 7767 C CA . VAL B 343 ? 0.8057 0.5748 0.6830 0.0446 0.1175 0.0477 1021 VAL A CA 7768 C C . VAL B 343 ? 0.8298 0.5778 0.6998 0.0511 0.1290 0.0576 1021 VAL A C 7769 O O . VAL B 343 ? 0.8525 0.5772 0.7231 0.0455 0.1353 0.0573 1021 VAL A O 7770 C CB . VAL B 343 ? 0.7886 0.5769 0.6798 0.0356 0.1147 0.0485 1021 VAL A CB 7771 C CG1 . VAL B 343 ? 0.8041 0.5804 0.7056 0.0260 0.1230 0.0530 1021 VAL A CG1 7772 C CG2 . VAL B 343 ? 0.7718 0.5749 0.6703 0.0272 0.1044 0.0382 1021 VAL A CG2 7773 N N . PHE B 344 ? 0.8274 0.5820 0.6896 0.0637 0.1319 0.0665 1022 PHE A N 7774 C CA . PHE B 344 ? 0.8524 0.5868 0.7047 0.0725 0.1433 0.0771 1022 PHE A CA 7775 C C . PHE B 344 ? 0.8732 0.5853 0.7136 0.0796 0.1464 0.0757 1022 PHE A C 7776 O O . PHE B 344 ? 0.9000 0.5863 0.7366 0.0794 0.1565 0.0809 1022 PHE A O 7777 C CB . PHE B 344 ? 0.8466 0.5940 0.6895 0.0874 0.1437 0.0854 1022 PHE A CB 7778 C CG . PHE B 344 ? 0.8715 0.6016 0.7053 0.0955 0.1564 0.0983 1022 PHE A CG 7779 C CD1 . PHE B 344 ? 0.8957 0.6049 0.7143 0.1079 0.1628 0.1035 1022 PHE A CD1 7780 C CD2 . PHE B 344 ? 0.8723 0.6068 0.7119 0.0918 0.1626 0.1057 1022 PHE A CD2 7781 C CE1 . PHE B 344 ? 0.9210 0.6129 0.7296 0.1165 0.1752 0.1163 1022 PHE A CE1 7782 C CE2 . PHE B 344 ? 0.8974 0.6152 0.7275 0.1001 0.1757 0.1186 1022 PHE A CE2 7783 C CZ . PHE B 344 ? 0.9222 0.6182 0.7363 0.1125 0.1820 0.1241 1022 PHE A CZ 7784 N N . HIS B 345 ? 0.8626 0.5835 0.6977 0.0861 0.1386 0.0690 1023 HIS A N 7785 C CA . HIS B 345 ? 0.8819 0.5835 0.7054 0.0943 0.1413 0.0673 1023 HIS A CA 7786 C C . HIS B 345 ? 0.8995 0.5784 0.7267 0.0818 0.1441 0.0607 1023 HIS A C 7787 O O . HIS B 345 ? 0.9274 0.5790 0.7460 0.0858 0.1521 0.0634 1023 HIS A O 7788 C CB . HIS B 345 ? 0.8642 0.5843 0.6849 0.1024 0.1323 0.0612 1023 HIS A CB 7789 C CG . HIS B 345 ? 0.8817 0.5862 0.6910 0.1127 0.1347 0.0593 1023 HIS A CG 7790 N ND1 . HIS B 345 ? 0.9041 0.5923 0.7006 0.1270 0.1421 0.0674 1023 HIS A ND1 7791 C CD2 . HIS B 345 ? 0.8803 0.5846 0.6881 0.1126 0.1308 0.0507 1023 HIS A CD2 7792 C CE1 . HIS B 345 ? 0.9156 0.5938 0.7042 0.1347 0.1426 0.0636 1023 HIS A CE1 7793 N NE2 . HIS B 345 ? 0.9016 0.5894 0.6967 0.1262 0.1360 0.0535 1023 HIS A NE2 7794 N N . TYR B 346 ? 0.8857 0.5745 0.7253 0.0671 0.1374 0.0517 1024 TYR A N 7795 C CA . TYR B 346 ? 0.9033 0.5719 0.7477 0.0544 0.1383 0.0439 1024 TYR A CA 7796 C C . TYR B 346 ? 0.9255 0.5735 0.7762 0.0471 0.1488 0.0508 1024 TYR A C 7797 O O . TYR B 346 ? 0.9538 0.5730 0.8001 0.0456 0.1552 0.0499 1024 TYR A O 7798 C CB . TYR B 346 ? 0.8840 0.5704 0.7404 0.0411 0.1279 0.0330 1024 TYR A CB 7799 C CG . TYR B 346 ? 0.9023 0.5706 0.7658 0.0268 0.1270 0.0237 1024 TYR A CG 7800 C CD1 . TYR B 346 ? 0.9204 0.5701 0.7738 0.0283 0.1250 0.0145 1024 TYR A CD1 7801 C CD2 . TYR B 346 ? 0.9022 0.5730 0.7834 0.0120 0.1277 0.0234 1024 TYR A CD2 7802 C CE1 . TYR B 346 ? 0.9392 0.5718 0.7987 0.0154 0.1229 0.0045 1024 TYR A CE1 7803 C CE2 . TYR B 346 ? 0.9196 0.5752 0.8097 -0.0016 0.1256 0.0137 1024 TYR A CE2 7804 C CZ . TYR B 346 ? 0.9385 0.5746 0.8172 0.0001 0.1227 0.0038 1024 TYR A CZ 7805 O OH . TYR B 346 ? 1.0792 0.6995 0.9664 -0.0134 0.1194 -0.0073 1024 TYR A OH 7806 N N . LEU B 347 ? 0.9146 0.5762 0.7758 0.0428 0.1516 0.0582 1025 LEU A N 7807 C CA . LEU B 347 ? 0.9352 0.5792 0.8058 0.0342 0.1626 0.0652 1025 LEU A CA 7808 C C . LEU B 347 ? 0.9642 0.5815 0.8201 0.0467 0.1753 0.0764 1025 LEU A C 7809 O O . LEU B 347 ? 0.9921 0.5823 0.8518 0.0400 0.1848 0.0790 1025 LEU A O 7810 C CB . LEU B 347 ? 0.9177 0.5836 0.8011 0.0295 0.1639 0.0720 1025 LEU A CB 7811 C CG . LEU B 347 ? 0.8926 0.5829 0.7923 0.0164 0.1526 0.0619 1025 LEU A CG 7812 C CD1 . LEU B 347 ? 0.8791 0.5886 0.7909 0.0130 0.1558 0.0697 1025 LEU A CD1 7813 C CD2 . LEU B 347 ? 0.9063 0.5828 0.8190 0.0002 0.1504 0.0515 1025 LEU A CD2 7814 N N . GLU B 348 ? 0.9600 0.5837 0.7993 0.0650 0.1755 0.0829 1026 GLU A N 7815 C CA . GLU B 348 ? 0.9886 0.5883 0.8125 0.0788 0.1875 0.0947 1026 GLU A CA 7816 C C . GLU B 348 ? 1.0109 0.5856 0.8223 0.0850 0.1887 0.0899 1026 GLU A C 7817 O O . GLU B 348 ? 1.0433 0.5867 0.8495 0.0860 0.2000 0.0956 1026 GLU A O 7818 C CB . GLU B 348 ? 0.9784 0.5953 0.7892 0.0973 0.1870 0.1038 1026 GLU A CB 7819 C CG . GLU B 348 ? 1.0096 0.6028 0.8025 0.1136 0.1993 0.1169 1026 GLU A CG 7820 C CD . GLU B 348 ? 1.0335 0.6063 0.8316 0.1069 0.2143 0.1280 1026 GLU A CD 7821 O OE1 . GLU B 348 ? 1.1563 0.7416 0.9718 0.0926 0.2145 0.1276 1026 GLU A OE1 7822 O OE2 . GLU B 348 ? 1.0663 0.6106 0.8519 0.1161 0.2264 0.1376 1026 GLU A OE2 7823 N N . THR B 349 ? 0.9959 0.5828 0.8023 0.0897 0.1782 0.0800 1027 THR A N 7824 C CA . THR B 349 ? 1.0182 0.5819 0.8113 0.0978 0.1800 0.0760 1027 THR A CA 7825 C C . THR B 349 ? 1.0412 0.5773 0.8406 0.0828 0.1829 0.0680 1027 THR A C 7826 O O . THR B 349 ? 1.0740 0.5779 0.8637 0.0875 0.1917 0.0707 1027 THR A O 7827 C CB . THR B 349 ? 0.9974 0.5817 0.7854 0.1056 0.1690 0.0674 1027 THR A CB 7828 O OG1 . THR B 349 ? 0.9800 0.5878 0.7630 0.1201 0.1663 0.0744 1027 THR A OG1 7829 C CG2 . THR B 349 ? 1.0217 0.5824 0.7958 0.1148 0.1716 0.0634 1027 THR A CG2 7830 N N . GLY B 350 ? 1.0263 0.5740 0.8421 0.0651 0.1754 0.0580 1028 GLY A N 7831 C CA . GLY B 350 ? 1.0478 0.5718 0.8717 0.0498 0.1760 0.0485 1028 GLY A CA 7832 C C . GLY B 350 ? 1.0658 0.5735 0.9045 0.0367 0.1859 0.0549 1028 GLY A C 7833 O O . GLY B 350 ? 1.0873 0.5731 0.9347 0.0234 0.1869 0.0469 1028 GLY A O 7834 N N . ASN B 351 ? 1.0589 0.5769 0.9013 0.0402 0.1934 0.0687 1029 ASN A N 7835 C CA . ASN B 351 ? 1.0744 0.5806 0.9326 0.0283 0.2046 0.0770 1029 ASN A CA 7836 C C . ASN B 351 ? 1.0662 0.5810 0.9497 0.0056 0.1976 0.0654 1029 ASN A C 7837 O O . ASN B 351 ? 1.0910 0.5818 0.9853 -0.0076 0.2009 0.0596 1029 ASN A O 7838 C CB . ASN B 351 ? 1.1171 0.5816 0.9668 0.0321 0.2192 0.0844 1029 ASN A CB 7839 C CG . ASN B 351 ? 1.1293 0.5873 0.9671 0.0473 0.2332 0.1038 1029 ASN A CG 7840 O OD1 . ASN B 351 ? 1.3047 0.7881 1.1445 0.0517 0.2332 0.1118 1029 ASN A OD1 7841 N ND2 . ASN B 351 ? 1.1659 0.5886 0.9898 0.0564 0.2454 0.1114 1029 ASN A ND2 7842 N N . HIS B 352 ? 1.0317 0.5817 0.9246 0.0016 0.1874 0.0617 1030 HIS A N 7843 C CA . HIS B 352 ? 1.0194 0.5843 0.9357 -0.0178 0.1789 0.0507 1030 HIS A CA 7844 C C . HIS B 352 ? 1.0025 0.5902 0.9363 -0.0235 0.1832 0.0603 1030 HIS A C 7845 O O . HIS B 352 ? 0.9779 0.5927 0.9261 -0.0324 0.1734 0.0536 1030 HIS A O 7846 C CB . HIS B 352 ? 0.9953 0.5813 0.9072 -0.0176 0.1620 0.0363 1030 HIS A CB 7847 C CG . HIS B 352 ? 1.0120 0.5775 0.9071 -0.0118 0.1576 0.0261 1030 HIS A CG 7848 N ND1 . HIS B 352 ? 0.9973 0.5740 0.8741 0.0023 0.1508 0.0231 1030 HIS A ND1 7849 C CD2 . HIS B 352 ? 1.0433 0.5778 0.9374 -0.0180 0.1594 0.0181 1030 HIS A CD2 7850 C CE1 . HIS B 352 ? 1.0186 0.5727 0.8830 0.0054 0.1491 0.0142 1030 HIS A CE1 7851 N NE2 . HIS B 352 ? 1.0472 0.5746 0.9207 -0.0065 0.1539 0.0106 1030 HIS A NE2 7852 N N . TRP B 353 ? 1.0174 0.5939 0.9489 -0.0174 0.1986 0.0765 1031 TRP A N 7853 C CA . TRP B 353 ? 1.0051 0.6013 0.9507 -0.0207 0.2049 0.0871 1031 TRP A CA 7854 C C . TRP B 353 ? 1.0133 0.6087 0.9899 -0.0420 0.2086 0.0845 1031 TRP A C 7855 O O . TRP B 353 ? 0.9992 0.6163 0.9915 -0.0468 0.2115 0.0907 1031 TRP A O 7856 C CB . TRP B 353 ? 1.0220 0.6052 0.9525 -0.0053 0.2209 0.1058 1031 TRP A CB 7857 C CG . TRP B 353 ? 1.0120 0.6017 0.9152 0.0162 0.2167 0.1091 1031 TRP A CG 7858 C CD1 . TRP B 353 ? 1.0318 0.5988 0.9129 0.0306 0.2203 0.1120 1031 TRP A CD1 7859 C CD2 . TRP B 353 ? 0.9807 0.6021 0.8773 0.0257 0.2076 0.1093 1031 TRP A CD2 7860 N NE1 . TRP B 353 ? 1.0139 0.5985 0.8765 0.0482 0.2136 0.1139 1031 TRP A NE1 7861 C CE2 . TRP B 353 ? 0.9828 0.6002 0.8547 0.0451 0.2057 0.1119 1031 TRP A CE2 7862 C CE3 . TRP B 353 ? 0.9524 0.6049 0.8620 0.0198 0.2008 0.1072 1031 TRP A CE3 7863 C CZ2 . TRP B 353 ? 0.9578 0.6011 0.8194 0.0574 0.1969 0.1119 1031 TRP A CZ2 7864 C CZ3 . TRP B 353 ? 0.9285 0.6045 0.8259 0.0327 0.1926 0.1075 1031 TRP A CZ3 7865 C CH2 . TRP B 353 ? 0.9314 0.6027 0.8057 0.0507 0.1905 0.1095 1031 TRP A CH2 7866 N N . ASN B 354 ? 1.0358 0.6081 1.0223 -0.0548 0.2076 0.0746 1032 ASN A N 7867 C CA . ASN B 354 ? 1.0442 0.6170 1.0633 -0.0766 0.2090 0.0697 1032 ASN A CA 7868 C C . ASN B 354 ? 1.1950 0.8007 1.2311 -0.0876 0.1918 0.0555 1032 ASN A C 7869 O O . ASN B 354 ? 1.4417 1.0555 1.5076 -0.1051 0.1916 0.0515 1032 ASN A O 7870 C CB . ASN B 354 ? 1.0804 0.6161 1.1037 -0.0863 0.2124 0.0623 1032 ASN A CB 7871 C CG . ASN B 354 ? 1.0833 0.6068 1.0838 -0.0787 0.2002 0.0485 1032 ASN A CG 7872 O OD1 . ASN B 354 ? 1.0655 0.5999 1.0420 -0.0620 0.1949 0.0500 1032 ASN A OD1 7873 N ND2 . ASN B 354 ? 1.1074 0.6079 1.1157 -0.0909 0.1959 0.0350 1032 ASN A ND2 7874 N N . ILE B 355 ? 1.0290 0.6542 1.0478 -0.0775 0.1781 0.0484 1033 ILE A N 7875 C CA . ILE B 355 ? 1.0868 0.7435 1.1185 -0.0854 0.1623 0.0365 1033 ILE A CA 7876 C C . ILE B 355 ? 1.0525 0.7360 1.1056 -0.0909 0.1667 0.0451 1033 ILE A C 7877 O O . ILE B 355 ? 1.0493 0.7533 1.1251 -0.1038 0.1579 0.0364 1033 ILE A O 7878 C CB . ILE B 355 ? 1.3157 0.9869 1.3228 -0.0710 0.1503 0.0312 1033 ILE A CB 7879 C CG1 . ILE B 355 ? 1.3924 1.0390 1.3803 -0.0662 0.1456 0.0214 1033 ILE A CG1 7880 C CG2 . ILE B 355 ? 1.3689 1.0729 1.3871 -0.0770 0.1355 0.0213 1033 ILE A CG2 7881 C CD1 . ILE B 355 ? 1.3927 1.0525 1.3578 -0.0519 0.1358 0.0173 1033 ILE A CD1 7882 N N . PHE B 356 ? 0.9445 0.6283 0.9902 -0.0803 0.1803 0.0622 1034 PHE A N 7883 C CA . PHE B 356 ? 0.9316 0.6390 0.9962 -0.0840 0.1865 0.0715 1034 PHE A CA 7884 C C . PHE B 356 ? 0.9696 0.6668 1.0649 -0.1013 0.1975 0.0747 1034 PHE A C 7885 O O . PHE B 356 ? 0.9839 0.6504 1.0781 -0.1029 0.2103 0.0809 1034 PHE A O 7886 C CB . PHE B 356 ? 0.9283 0.6373 0.9728 -0.0658 0.1976 0.0884 1034 PHE A CB 7887 C CG . PHE B 356 ? 0.9094 0.6267 0.9257 -0.0491 0.1875 0.0855 1034 PHE A CG 7888 C CD1 . PHE B 356 ? 0.9459 0.6938 0.9617 -0.0457 0.1761 0.0812 1034 PHE A CD1 7889 C CD2 . PHE B 356 ? 0.9234 0.6178 0.9150 -0.0368 0.1895 0.0870 1034 PHE A CD2 7890 C CE1 . PHE B 356 ? 0.8904 0.6457 0.8831 -0.0315 0.1673 0.0785 1034 PHE A CE1 7891 C CE2 . PHE B 356 ? 0.9062 0.6100 0.8753 -0.0222 0.1803 0.0842 1034 PHE A CE2 7892 C CZ . PHE B 356 ? 0.8757 0.6099 0.8462 -0.0201 0.1693 0.0799 1034 PHE A CZ 7893 N N . HIS B 357 ? 1.4172 1.1405 1.5412 -0.1142 0.1929 0.0705 1035 HIS A N 7894 C CA . HIS B 357 ? 1.4785 1.1970 1.6367 -0.1317 0.2034 0.0736 1035 HIS A CA 7895 C C . HIS B 357 ? 1.5360 1.2512 1.6968 -0.1256 0.2252 0.0951 1035 HIS A C 7896 O O . HIS B 357 ? 1.5869 1.2877 1.7709 -0.1373 0.2395 0.1020 1035 HIS A O 7897 C CB . HIS B 357 ? 1.4881 1.2388 1.6776 -0.1464 0.1911 0.0624 1035 HIS A CB 7898 C CG . HIS B 357 ? 1.5384 1.2996 1.7201 -0.1479 0.1685 0.0428 1035 HIS A CG 7899 N ND1 . HIS B 357 ? 1.5961 1.3750 1.7535 -0.1336 0.1575 0.0403 1035 HIS A ND1 7900 C CD2 . HIS B 357 ? 1.5476 1.3036 1.7419 -0.1613 0.1553 0.0248 1035 HIS A CD2 7901 C CE1 . HIS B 357 ? 1.6329 1.4169 1.7877 -0.1377 0.1396 0.0229 1035 HIS A CE1 7902 N NE2 . HIS B 357 ? 1.6125 1.3830 1.7883 -0.1538 0.1373 0.0128 1035 HIS A NE2 7903 N N . SER B 358 ? 1.6038 1.3311 1.7410 -0.1071 0.2282 0.1058 1036 SER A N 7904 C CA . SER B 358 ? 1.6905 1.4155 1.8246 -0.0979 0.2482 0.1263 1036 SER A CA 7905 C C . SER B 358 ? 1.7760 1.4676 1.8793 -0.0828 0.2595 0.1367 1036 SER A C 7906 O O . SER B 358 ? 1.8978 1.5643 1.9919 -0.0848 0.2555 0.1290 1036 SER A O 7907 C CB . SER B 358 ? 1.5977 1.3553 1.7238 -0.0860 0.2442 0.1308 1036 SER A CB 7908 O OG . SER B 358 ? 1.5637 1.3255 1.6591 -0.0713 0.2303 0.1241 1036 SER A OG 7909 N N . ASP B 359 ? 1.4410 1.1321 1.5267 -0.0664 0.2731 0.1539 1037 ASP A N 7910 C CA . ASP B 359 ? 1.2684 0.9296 1.3238 -0.0498 0.2841 0.1651 1037 ASP A CA 7911 C C . ASP B 359 ? 1.0022 0.6643 1.0264 -0.0350 0.2683 0.1560 1037 ASP A C 7912 O O . ASP B 359 ? 0.9758 0.6630 0.9880 -0.0245 0.2585 0.1541 1037 ASP A O 7913 C CB . ASP B 359 ? 1.2753 0.9382 1.3200 -0.0352 0.3023 0.1857 1037 ASP A CB 7914 C CG . ASP B 359 ? 1.2955 0.9286 1.3074 -0.0161 0.3137 0.1981 1037 ASP A CG 7915 O OD1 . ASP B 359 ? 1.4369 1.0409 1.4442 -0.0193 0.3150 0.1948 1037 ASP A OD1 7916 O OD2 . ASP B 359 ? 1.2706 0.9086 1.2604 0.0030 0.3212 0.2111 1037 ASP A OD2 7917 N N . PRO B 360 ? 1.0185 0.6539 1.0295 -0.0334 0.2656 0.1502 1038 PRO A N 7918 C CA . PRO B 360 ? 1.0036 0.6416 0.9870 -0.0192 0.2512 0.1419 1038 PRO A CA 7919 C C . PRO B 360 ? 1.0045 0.6435 0.9579 0.0046 0.2562 0.1543 1038 PRO A C 7920 O O . PRO B 360 ? 0.9823 0.6374 0.9190 0.0158 0.2429 0.1479 1038 PRO A O 7921 C CB . PRO B 360 ? 1.0275 0.6333 1.0060 -0.0234 0.2510 0.1349 1038 PRO A CB 7922 C CG . PRO B 360 ? 1.0465 0.6396 1.0558 -0.0449 0.2587 0.1334 1038 PRO A CG 7923 C CD . PRO B 360 ? 1.0504 0.6534 1.0738 -0.0461 0.2743 0.1492 1038 PRO A CD 7924 N N . LEU B 361 ? 1.2456 0.8684 1.1921 0.0130 0.2750 0.1718 1039 LEU A N 7925 C CA . LEU B 361 ? 1.2062 0.8286 1.1218 0.0374 0.2792 0.1832 1039 LEU A CA 7926 C C . LEU B 361 ? 1.1043 0.7610 1.0169 0.0446 0.2709 0.1826 1039 LEU A C 7927 O O . LEU B 361 ? 0.9953 0.6615 0.8844 0.0619 0.2623 0.1815 1039 LEU A O 7928 C CB . LEU B 361 ? 1.1331 0.7296 1.0413 0.0452 0.3022 0.2028 1039 LEU A CB 7929 C CG . LEU B 361 ? 1.0925 0.6727 0.9645 0.0706 0.3064 0.2124 1039 LEU A CG 7930 C CD1 . LEU B 361 ? 1.1142 0.6633 0.9784 0.0704 0.3069 0.2084 1039 LEU A CD1 7931 C CD2 . LEU B 361 ? 1.1210 0.6898 0.9820 0.0832 0.3275 0.2336 1039 LEU A CD2 7932 N N . ILE B 362 ? 1.2491 0.9247 1.1863 0.0316 0.2732 0.1830 1040 ILE A N 7933 C CA . ILE B 362 ? 1.0852 0.7925 1.0209 0.0375 0.2655 0.1818 1040 ILE A CA 7934 C C . ILE B 362 ? 1.0793 0.8062 1.0136 0.0353 0.2433 0.1643 1040 ILE A C 7935 O O . ILE B 362 ? 0.9164 0.6621 0.8362 0.0477 0.2342 0.1623 1040 ILE A O 7936 C CB . ILE B 362 ? 1.0166 0.7389 0.9815 0.0234 0.2741 0.1863 1040 ILE A CB 7937 C CG1 . ILE B 362 ? 1.1751 0.8796 1.1397 0.0281 0.2981 0.2059 1040 ILE A CG1 7938 C CG2 . ILE B 362 ? 0.9990 0.7542 0.9641 0.0282 0.2647 0.1830 1040 ILE A CG2 7939 C CD1 . ILE B 362 ? 1.3171 1.0365 1.3132 0.0140 0.3087 0.2116 1040 ILE A CD1 7940 N N . GLU B 363 ? 1.1307 0.8526 1.0792 0.0201 0.2344 0.1514 1041 GLU A N 7941 C CA . GLU B 363 ? 1.0848 0.8235 1.0310 0.0185 0.2148 0.1357 1041 GLU A CA 7942 C C . GLU B 363 ? 0.9775 0.7084 0.8958 0.0357 0.2086 0.1342 1041 GLU A C 7943 O O . GLU B 363 ? 0.9165 0.6667 0.8260 0.0429 0.1958 0.1276 1041 GLU A O 7944 C CB . GLU B 363 ? 1.0698 0.8039 1.0363 -0.0007 0.2075 0.1225 1041 GLU A CB 7945 C CG . GLU B 363 ? 1.3433 1.0862 1.3411 -0.0189 0.2124 0.1225 1041 GLU A CG 7946 C CD . GLU B 363 ? 1.5315 1.3073 1.5394 -0.0197 0.2065 0.1216 1041 GLU A CD 7947 O OE1 . GLU B 363 ? 1.3640 1.1566 1.3599 -0.0122 0.1931 0.1146 1041 GLU A OE1 7948 O OE2 . GLU B 363 ? 1.8003 1.5848 1.8291 -0.0277 0.2158 0.1283 1041 GLU A OE2 7949 N N . LYS B 364 ? 0.9297 0.6327 0.8348 0.0426 0.2178 0.1405 1042 LYS A N 7950 C CA . LYS B 364 ? 0.9327 0.6295 0.8118 0.0609 0.2132 0.1407 1042 LYS A CA 7951 C C . LYS B 364 ? 1.0820 0.7930 0.9439 0.0790 0.2140 0.1493 1042 LYS A C 7952 O O . LYS B 364 ? 0.9930 0.7152 0.8400 0.0915 0.2031 0.1445 1042 LYS A O 7953 C CB . LYS B 364 ? 0.9666 0.6295 0.8347 0.0660 0.2247 0.1475 1042 LYS A CB 7954 C CG . LYS B 364 ? 0.9726 0.6285 0.8145 0.0858 0.2205 0.1481 1042 LYS A CG 7955 C CD . LYS B 364 ? 1.0077 0.6283 0.8397 0.0900 0.2320 0.1541 1042 LYS A CD 7956 C CE . LYS B 364 ? 1.0152 0.6304 0.8215 0.1116 0.2284 0.1558 1042 LYS A CE 7957 N NZ . LYS B 364 ? 1.0495 0.6295 0.8457 0.1160 0.2386 0.1605 1042 LYS A NZ 7958 N N . GLN B 365 ? 1.2585 0.9695 1.1228 0.0809 0.2269 0.1616 1043 GLN A N 7959 C CA . GLN B 365 ? 1.1755 0.9012 1.0235 0.0978 0.2272 0.1688 1043 GLN A CA 7960 C C . GLN B 365 ? 0.9209 0.6771 0.7747 0.0954 0.2109 0.1574 1043 GLN A C 7961 O O . GLN B 365 ? 0.8916 0.6589 0.7290 0.1094 0.2008 0.1540 1043 GLN A O 7962 C CB . GLN B 365 ? 1.4536 1.1745 1.3058 0.0983 0.2451 0.1838 1043 GLN A CB 7963 C CG . GLN B 365 ? 1.6540 1.3491 1.4846 0.1144 0.2612 0.1995 1043 GLN A CG 7964 C CD . GLN B 365 ? 1.7122 1.4157 1.5143 0.1388 0.2591 0.2056 1043 GLN A CD 7965 O OE1 . GLN B 365 ? 1.7796 1.4712 1.5583 0.1557 0.2577 0.2080 1043 GLN A OE1 7966 N NE2 . GLN B 365 ? 1.7227 1.4472 1.5264 0.1416 0.2586 0.2075 1043 GLN A NE2 7967 N N . LYS B 366 ? 0.9797 0.7495 0.8578 0.0776 0.2076 0.1511 1044 LYS A N 7968 C CA . LYS B 366 ? 0.9763 0.7735 0.8606 0.0749 0.1932 0.1410 1044 LYS A CA 7969 C C . LYS B 366 ? 0.8369 0.6392 0.7130 0.0783 0.1776 0.1290 1044 LYS A C 7970 O O . LYS B 366 ? 0.8210 0.6398 0.6881 0.0875 0.1675 0.1249 1044 LYS A O 7971 C CB . LYS B 366 ? 1.1471 0.9557 1.0594 0.0548 0.1921 0.1357 1044 LYS A CB 7972 C CG . LYS B 366 ? 1.1852 1.0005 1.1097 0.0518 0.2048 0.1461 1044 LYS A CG 7973 C CD . LYS B 366 ? 1.1598 0.9932 1.1126 0.0336 0.1998 0.1386 1044 LYS A CD 7974 C CE . LYS B 366 ? 1.0286 0.8842 0.9807 0.0337 0.1820 0.1261 1044 LYS A CE 7975 N NZ . LYS B 366 ? 0.9091 0.7818 0.8871 0.0173 0.1762 0.1185 1044 LYS A NZ 7976 N N . LEU B 367 ? 0.8423 0.6299 0.7216 0.0712 0.1757 0.1232 1045 LEU A N 7977 C CA . LEU B 367 ? 0.8279 0.6206 0.7006 0.0744 0.1623 0.1125 1045 LEU A CA 7978 C C . LEU B 367 ? 0.8351 0.6253 0.6855 0.0943 0.1607 0.1163 1045 LEU A C 7979 O O . LEU B 367 ? 0.8178 0.6227 0.6635 0.1002 0.1488 0.1091 1045 LEU A O 7980 C CB . LEU B 367 ? 0.8357 0.6117 0.7146 0.0641 0.1616 0.1058 1045 LEU A CB 7981 C CG . LEU B 367 ? 0.8242 0.6069 0.7244 0.0449 0.1569 0.0968 1045 LEU A CG 7982 C CD1 . LEU B 367 ? 0.8342 0.5994 0.7352 0.0381 0.1546 0.0887 1045 LEU A CD1 7983 C CD2 . LEU B 367 ? 0.7948 0.6044 0.6998 0.0434 0.1441 0.0889 1045 LEU A CD2 7984 N N . LYS B 368 ? 0.9471 0.7189 0.7841 0.1051 0.1727 0.1278 1046 LYS A N 7985 C CA . LYS B 368 ? 0.8708 0.6416 0.6857 0.1257 0.1707 0.1317 1046 LYS A CA 7986 C C . LYS B 368 ? 0.8562 0.6497 0.6656 0.1346 0.1635 0.1311 1046 LYS A C 7987 O O . LYS B 368 ? 0.8464 0.6518 0.6471 0.1452 0.1522 0.1254 1046 LYS A O 7988 C CB . LYS B 368 ? 0.9052 0.6511 0.7057 0.1362 0.1862 0.1455 1046 LYS A CB 7989 C CG . LYS B 368 ? 0.9198 0.6594 0.6973 0.1574 0.1842 0.1488 1046 LYS A CG 7990 C CD . LYS B 368 ? 0.9565 0.6705 0.7182 0.1687 0.2010 0.1641 1046 LYS A CD 7991 C CE . LYS B 368 ? 0.9729 0.6811 0.7105 0.1916 0.1984 0.1674 1046 LYS A CE 7992 N NZ . LYS B 368 ? 0.9717 0.6715 0.7114 0.1896 0.1928 0.1597 1046 LYS A NZ 7993 N N . LYS B 369 ? 0.9516 0.7517 0.7673 0.1303 0.1697 0.1364 1047 LYS A N 7994 C CA . LYS B 369 ? 0.8438 0.6637 0.6535 0.1390 0.1633 0.1355 1047 LYS A CA 7995 C C . LYS B 369 ? 0.8131 0.6541 0.6336 0.1318 0.1470 0.1217 1047 LYS A C 7996 O O . LYS B 369 ? 0.8049 0.6585 0.6161 0.1426 0.1367 0.1170 1047 LYS A O 7997 C CB . LYS B 369 ? 0.8494 0.6720 0.6655 0.1349 0.1745 0.1440 1047 LYS A CB 7998 C CG . LYS B 369 ? 0.8923 0.7326 0.6989 0.1461 0.1694 0.1439 1047 LYS A CG 7999 C CD . LYS B 369 ? 0.9570 0.7898 0.7360 0.1690 0.1724 0.1515 1047 LYS A CD 8000 C CE . LYS B 369 ? 1.0303 0.8803 0.7983 0.1809 0.1651 0.1490 1047 LYS A CE 8001 N NZ . LYS B 369 ? 0.9964 0.8545 0.7748 0.1739 0.1731 0.1536 1047 LYS A NZ 8002 N N . LYS B 370 ? 0.9362 0.7810 0.7764 0.1137 0.1444 0.1150 1048 LYS A N 8003 C CA . LYS B 370 ? 0.8510 0.7140 0.7007 0.1072 0.1302 0.1030 1048 LYS A CA 8004 C C . LYS B 370 ? 0.8195 0.6824 0.6619 0.1141 0.1211 0.0965 1048 LYS A C 8005 O O . LYS B 370 ? 0.7599 0.6385 0.6041 0.1159 0.1097 0.0887 1048 LYS A O 8006 C CB . LYS B 370 ? 0.8856 0.7508 0.7554 0.0881 0.1294 0.0974 1048 LYS A CB 8007 C CG . LYS B 370 ? 1.1608 1.0311 1.0430 0.0796 0.1367 0.1023 1048 LYS A CG 8008 C CD . LYS B 370 ? 1.1237 0.9923 1.0258 0.0612 0.1370 0.0973 1048 LYS A CD 8009 C CE . LYS B 370 ? 0.8518 0.7384 0.7641 0.0533 0.1242 0.0864 1048 LYS A CE 8010 N NZ . LYS B 370 ? 0.7371 0.6227 0.6431 0.0553 0.1146 0.0781 1048 LYS A NZ 8011 N N . LEU B 371 ? 0.7876 0.6327 0.6227 0.1182 0.1266 0.0998 1049 LEU A N 8012 C CA . LEU B 371 ? 0.7821 0.6277 0.6107 0.1263 0.1190 0.0945 1049 LEU A CA 8013 C C . LEU B 371 ? 0.7852 0.6403 0.5998 0.1441 0.1136 0.0959 1049 LEU A C 8014 O O . LEU B 371 ? 0.7713 0.6406 0.5879 0.1478 0.1022 0.0881 1049 LEU A O 8015 C CB . LEU B 371 ? 0.8030 0.6257 0.6260 0.1276 0.1272 0.0984 1049 LEU A CB 8016 C CG . LEU B 371 ? 0.8031 0.6241 0.6216 0.1344 0.1214 0.0932 1049 LEU A CG 8017 C CD1 . LEU B 371 ? 0.7794 0.6140 0.6118 0.1232 0.1118 0.0821 1049 LEU A CD1 8018 C CD2 . LEU B 371 ? 0.8270 0.6225 0.6392 0.1356 0.1311 0.0978 1049 LEU A CD2 8019 N N . LYS B 372 ? 0.8050 0.6525 0.6055 0.1554 0.1215 0.1057 1050 LYS A N 8020 C CA . LYS B 372 ? 0.8110 0.6674 0.5961 0.1736 0.1155 0.1065 1050 LYS A CA 8021 C C . LYS B 372 ? 0.7903 0.6683 0.5818 0.1714 0.1047 0.0988 1050 LYS A C 8022 O O . LYS B 372 ? 0.7947 0.6860 0.5843 0.1791 0.0926 0.0914 1050 LYS A O 8023 C CB . LYS B 372 ? 0.8394 0.6816 0.6062 0.1866 0.1278 0.1195 1050 LYS A CB 8024 C CG . LYS B 372 ? 0.8520 0.7004 0.5984 0.2083 0.1219 0.1207 1050 LYS A CG 8025 C CD . LYS B 372 ? 0.8837 0.7152 0.6099 0.2220 0.1361 0.1350 1050 LYS A CD 8026 C CE . LYS B 372 ? 1.0226 0.8539 0.7533 0.2143 0.1463 0.1415 1050 LYS A CE 8027 N NZ . LYS B 372 ? 1.0953 0.9107 0.8055 0.2290 0.1613 0.1566 1050 LYS A NZ 8028 N N . GLU B 373 ? 0.7826 0.6643 0.5826 0.1611 0.1089 0.1004 1051 GLU A N 8029 C CA . GLU B 373 ? 0.7647 0.6648 0.5703 0.1590 0.0995 0.0935 1051 GLU A CA 8030 C C . GLU B 373 ? 0.7418 0.6541 0.5611 0.1508 0.0870 0.0818 1051 GLU A C 8031 O O . GLU B 373 ? 0.7320 0.6582 0.5515 0.1554 0.0761 0.0747 1051 GLU A O 8032 C CB . GLU B 373 ? 1.0815 0.9837 0.8968 0.1480 0.1066 0.0970 1051 GLU A CB 8033 C CG . GLU B 373 ? 1.3835 1.2759 1.1874 0.1557 0.1203 0.1093 1051 GLU A CG 8034 C CD . GLU B 373 ? 1.2881 1.1846 1.1062 0.1432 0.1278 0.1127 1051 GLU A CD 8035 O OE1 . GLU B 373 ? 1.1231 1.0285 0.9592 0.1283 0.1222 0.1053 1051 GLU A OE1 8036 O OE2 . GLU B 373 ? 1.5111 1.4026 1.3225 0.1489 0.1397 0.1230 1051 GLU A OE2 8037 N N . GLY B 374 ? 1.0429 0.9499 0.8739 0.1385 0.0888 0.0795 1052 GLY A N 8038 C CA . GLY B 374 ? 1.0320 0.9494 0.8745 0.1321 0.0787 0.0698 1052 GLY A CA 8039 C C . GLY B 374 ? 0.8743 0.7957 0.7107 0.1444 0.0716 0.0664 1052 GLY A C 8040 O O . GLY B 374 ? 0.7052 0.6406 0.5495 0.1439 0.0613 0.0585 1052 GLY A O 8041 N N . MET B 375 ? 0.8595 0.7690 0.6825 0.1560 0.0770 0.0727 1053 MET A N 8042 C CA . MET B 375 ? 0.8399 0.7547 0.6579 0.1688 0.0698 0.0695 1053 MET A CA 8043 C C . MET B 375 ? 0.7440 0.6732 0.5562 0.1801 0.0598 0.0656 1053 MET A C 8044 O O . MET B 375 ? 0.7840 0.7253 0.6005 0.1861 0.0495 0.0587 1053 MET A O 8045 C CB . MET B 375 ? 0.7843 0.6818 0.5874 0.1801 0.0783 0.0779 1053 MET A CB 8046 C CG . MET B 375 ? 1.0769 0.9785 0.8781 0.1912 0.0722 0.0746 1053 MET A CG 8047 S SD . MET B 375 ? 1.5003 1.4028 1.3189 0.1783 0.0712 0.0681 1053 MET A SD 8048 C CE . MET B 375 ? 1.7953 1.7247 1.6318 0.1735 0.0567 0.0566 1053 MET A CE 8049 N N . LEU B 376 ? 0.7498 0.6784 0.5534 0.1831 0.0624 0.0692 1054 LEU A N 8050 C CA . LEU B 376 ? 0.7514 0.6927 0.5482 0.1942 0.0520 0.0641 1054 LEU A CA 8051 C C . LEU B 376 ? 0.7284 0.6858 0.5423 0.1840 0.0411 0.0533 1054 LEU A C 8052 O O . LEU B 376 ? 0.7283 0.6973 0.5408 0.1920 0.0297 0.0461 1054 LEU A O 8053 C CB . LEU B 376 ? 0.7666 0.7019 0.5473 0.2018 0.0588 0.0714 1054 LEU A CB 8054 C CG . LEU B 376 ? 0.8717 0.8172 0.6399 0.2165 0.0485 0.0664 1054 LEU A CG 8055 C CD1 . LEU B 376 ? 0.9279 0.8759 0.6859 0.2327 0.0408 0.0639 1054 LEU A CD1 8056 C CD2 . LEU B 376 ? 0.7916 0.7300 0.5424 0.2247 0.0574 0.0747 1054 LEU A CD2 8057 N N . SER B 377 ? 0.7846 0.7423 0.6143 0.1672 0.0440 0.0518 1055 SER A N 8058 C CA . SER B 377 ? 0.7266 0.6971 0.5706 0.1578 0.0356 0.0434 1055 SER A CA 8059 C C . SER B 377 ? 0.6844 0.6674 0.5382 0.1606 0.0239 0.0344 1055 SER A C 8060 O O . SER B 377 ? 0.6753 0.6690 0.5371 0.1584 0.0149 0.0269 1055 SER A O 8061 C CB . SER B 377 ? 1.0688 1.0367 0.9262 0.1408 0.0410 0.0440 1055 SER A CB 8062 O OG . SER B 377 ? 1.2382 1.1974 1.0903 0.1372 0.0508 0.0513 1055 SER A OG 8063 N N . ILE B 378 ? 0.6898 0.6715 0.5439 0.1658 0.0239 0.0351 1056 ILE A N 8064 C CA . ILE B 378 ? 0.6823 0.6777 0.5498 0.1672 0.0138 0.0269 1056 ILE A CA 8065 C C . ILE B 378 ? 0.6953 0.6989 0.5546 0.1834 0.0039 0.0229 1056 ILE A C 8066 O O . ILE B 378 ? 0.6898 0.7076 0.5626 0.1849 -0.0064 0.0148 1056 ILE A O 8067 C CB . ILE B 378 ? 0.6812 0.6735 0.5553 0.1652 0.0184 0.0289 1056 ILE A CB 8068 C CG1 . ILE B 378 ? 0.6673 0.6754 0.5623 0.1606 0.0104 0.0208 1056 ILE A CG1 8069 C CG2 . ILE B 378 ? 0.7013 0.6862 0.5600 0.1804 0.0212 0.0342 1056 ILE A CG2 8070 C CD1 . ILE B 378 ? 0.7173 0.7272 0.6172 0.1656 0.0119 0.0215 1056 ILE A CD1 8071 N N . MET B 379 ? 0.7136 0.7093 0.5517 0.1957 0.0065 0.0281 1057 MET A N 8072 C CA . MET B 379 ? 0.7299 0.7324 0.5564 0.2134 -0.0032 0.0243 1057 MET A CA 8073 C C . MET B 379 ? 0.7218 0.7399 0.5595 0.2121 -0.0176 0.0122 1057 MET A C 8074 O O . MET B 379 ? 0.7283 0.7583 0.5685 0.2221 -0.0297 0.0046 1057 MET A O 8075 C CB . MET B 379 ? 0.7522 0.7422 0.5520 0.2266 0.0037 0.0329 1057 MET A CB 8076 C CG . MET B 379 ? 0.8145 0.8081 0.5962 0.2482 -0.0044 0.0313 1057 MET A CG 8077 S SD . MET B 379 ? 0.7859 0.7780 0.5657 0.2588 -0.0032 0.0351 1057 MET A SD 8078 C CE . MET B 379 ? 0.7988 0.7652 0.5628 0.2573 0.0180 0.0517 1057 MET A CE 8079 N N . SER B 380 ? 0.7082 0.7263 0.5542 0.1994 -0.0168 0.0098 1058 SER A N 8080 C CA . SER B 380 ? 0.7017 0.7316 0.5587 0.1968 -0.0294 -0.0017 1058 SER A CA 8081 C C . SER B 380 ? 0.6894 0.7335 0.5715 0.1905 -0.0381 -0.0101 1058 SER A C 8082 O O . SER B 380 ? 0.6911 0.7468 0.5820 0.1935 -0.0514 -0.0208 1058 SER A O 8083 C CB . SER B 380 ? 0.6894 0.7148 0.5510 0.1838 -0.0247 -0.0009 1058 SER A CB 8084 O OG . SER B 380 ? 0.6981 0.7112 0.5412 0.1869 -0.0137 0.0087 1058 SER A OG 8085 N N . TYR B 381 ? 0.6785 0.7217 0.5728 0.1819 -0.0307 -0.0057 1059 TYR A N 8086 C CA . TYR B 381 ? 0.6664 0.7231 0.5860 0.1750 -0.0362 -0.0121 1059 TYR A CA 8087 C C . TYR B 381 ? 0.6762 0.7427 0.5978 0.1875 -0.0423 -0.0143 1059 TYR A C 8088 O O . TYR B 381 ? 0.6673 0.7461 0.6110 0.1829 -0.0455 -0.0184 1059 TYR A O 8089 C CB . TYR B 381 ? 0.6508 0.7025 0.5824 0.1602 -0.0252 -0.0068 1059 TYR A CB 8090 C CG . TYR B 381 ? 0.6397 0.6855 0.5740 0.1473 -0.0214 -0.0063 1059 TYR A CG 8091 C CD1 . TYR B 381 ? 0.6428 0.6754 0.5604 0.1461 -0.0131 0.0007 1059 TYR A CD1 8092 C CD2 . TYR B 381 ? 0.6276 0.6817 0.5820 0.1370 -0.0261 -0.0127 1059 TYR A CD2 8093 C CE1 . TYR B 381 ? 0.6333 0.6625 0.5540 0.1357 -0.0103 0.0009 1059 TYR A CE1 8094 C CE2 . TYR B 381 ? 0.6194 0.6679 0.5750 0.1269 -0.0228 -0.0119 1059 TYR A CE2 8095 C CZ . TYR B 381 ? 0.6221 0.6588 0.5605 0.1267 -0.0154 -0.0053 1059 TYR A CZ 8096 O OH . TYR B 381 ? 0.6143 0.6471 0.5545 0.1177 -0.0125 -0.0046 1059 TYR A OH 8097 N N . ARG B 382 ? 0.6955 0.7571 0.5946 0.2040 -0.0435 -0.0111 1060 ARG A N 8098 C CA . ARG B 382 ? 0.7075 0.7783 0.6057 0.2183 -0.0498 -0.0128 1060 ARG A CA 8099 C C . ARG B 382 ? 0.7168 0.8029 0.6177 0.2285 -0.0672 -0.0246 1060 ARG A C 8100 O O . ARG B 382 ? 0.7267 0.8082 0.6116 0.2340 -0.0718 -0.0273 1060 ARG A O 8101 C CB . ARG B 382 ? 0.7268 0.7824 0.5975 0.2323 -0.0408 -0.0020 1060 ARG A CB 8102 C CG . ARG B 382 ? 0.7391 0.8029 0.6091 0.2471 -0.0454 -0.0022 1060 ARG A CG 8103 C CD . ARG B 382 ? 0.7597 0.8055 0.6025 0.2605 -0.0346 0.0098 1060 ARG A CD 8104 N NE . ARG B 382 ? 0.7811 0.8204 0.5972 0.2758 -0.0374 0.0117 1060 ARG A NE 8105 C CZ . ARG B 382 ? 0.8038 0.8270 0.5933 0.2900 -0.0284 0.0225 1060 ARG A CZ 8106 N NH1 . ARG B 382 ? 0.8530 0.8640 0.6398 0.2902 -0.0167 0.0317 1060 ARG A NH1 8107 N NH2 . ARG B 382 ? 0.8242 0.8424 0.5892 0.3045 -0.0307 0.0243 1060 ARG A NH2 8108 N N . ASN B 383 ? 0.7149 0.8195 0.6361 0.2314 -0.0771 -0.0321 1061 ASN A N 8109 C CA . ASN B 383 ? 0.7247 0.8458 0.6516 0.2407 -0.0955 -0.0450 1061 ASN A CA 8110 C C . ASN B 383 ? 0.7498 0.8708 0.6515 0.2642 -0.1007 -0.0432 1061 ASN A C 8111 O O . ASN B 383 ? 0.7592 0.8669 0.6408 0.2725 -0.0891 -0.0313 1061 ASN A O 8112 C CB . ASN B 383 ? 0.7120 0.8555 0.6759 0.2327 -0.1045 -0.0546 1061 ASN A CB 8113 C CG . ASN B 383 ? 0.6895 0.8326 0.6781 0.2108 -0.0980 -0.0550 1061 ASN A CG 8114 O OD1 . ASN B 383 ? 0.6850 0.8274 0.6801 0.2020 -0.1031 -0.0617 1061 ASN A OD1 8115 N ND2 . ASN B 383 ? 0.6772 0.8204 0.6788 0.2028 -0.0867 -0.0479 1061 ASN A ND2 8116 N N . ALA B 384 ? 0.7627 0.8983 0.6653 0.2754 -0.1186 -0.0555 1062 ALA A N 8117 C CA . ALA B 384 ? 0.7896 0.9261 0.6661 0.2998 -0.1256 -0.0549 1062 ALA A CA 8118 C C . ALA B 384 ? 0.7935 0.9381 0.6753 0.3092 -0.1236 -0.0501 1062 ALA A C 8119 O O . ALA B 384 ? 0.8148 0.9503 0.6689 0.3279 -0.1198 -0.0419 1062 ALA A O 8120 C CB . ALA B 384 ? 0.8029 0.9550 0.6815 0.3092 -0.1474 -0.0714 1062 ALA A CB 8121 N N . ASP B 385 ? 0.7746 0.9356 0.6915 0.2972 -0.1252 -0.0543 1063 ASP A N 8122 C CA . ASP B 385 ? 0.7763 0.9470 0.7026 0.3049 -0.1230 -0.0503 1063 ASP A CA 8123 C C . ASP B 385 ? 0.7688 0.9206 0.6880 0.2982 -0.1021 -0.0354 1063 ASP A C 8124 O O . ASP B 385 ? 0.7648 0.9241 0.6978 0.2994 -0.0980 -0.0323 1063 ASP A O 8125 C CB . ASP B 385 ? 0.7606 0.9592 0.7297 0.2953 -0.1337 -0.0617 1063 ASP A CB 8126 C CG . ASP B 385 ? 0.7341 0.9310 0.7296 0.2702 -0.1245 -0.0612 1063 ASP A CG 8127 O OD1 . ASP B 385 ? 0.7280 0.9051 0.7097 0.2600 -0.1147 -0.0559 1063 ASP A OD1 8128 O OD2 . ASP B 385 ? 0.7204 0.9361 0.7504 0.2612 -0.1264 -0.0656 1063 ASP A OD2 8129 N N . TYR B 386 ? 0.7679 0.8958 0.6665 0.2915 -0.0892 -0.0265 1064 TYR A N 8130 C CA . TYR B 386 ? 0.7642 0.8710 0.6528 0.2852 -0.0699 -0.0130 1064 TYR A CA 8131 C C . TYR B 386 ? 0.7398 0.8518 0.6574 0.2658 -0.0631 -0.0134 1064 TYR A C 8132 O O . TYR B 386 ? 0.7377 0.8356 0.6507 0.2618 -0.0490 -0.0041 1064 TYR A O 8133 C CB . TYR B 386 ? 0.7856 0.8839 0.6536 0.3041 -0.0642 -0.0038 1064 TYR A CB 8134 C CG . TYR B 386 ? 0.8128 0.9010 0.6469 0.3239 -0.0671 -0.0003 1064 TYR A CG 8135 C CD1 . TYR B 386 ? 0.8282 0.9338 0.6585 0.3415 -0.0842 -0.0092 1064 TYR A CD1 8136 C CD2 . TYR B 386 ? 0.8242 0.8860 0.6307 0.3252 -0.0527 0.0117 1064 TYR A CD2 8137 C CE1 . TYR B 386 ? 0.8555 0.9514 0.6523 0.3611 -0.0866 -0.0058 1064 TYR A CE1 8138 C CE2 . TYR B 386 ? 0.8508 0.9031 0.6259 0.3440 -0.0537 0.0161 1064 TYR A CE2 8139 C CZ . TYR B 386 ? 0.8669 0.9358 0.6357 0.3626 -0.0706 0.0075 1064 TYR A CZ 8140 O OH . TYR B 386 ? 0.8960 0.9548 0.6307 0.3830 -0.0713 0.0122 1064 TYR A OH 8141 N N . SER B 387 ? 0.7237 0.8548 0.6706 0.2545 -0.0726 -0.0240 1065 SER A N 8142 C CA . SER B 387 ? 0.7014 0.8349 0.6733 0.2349 -0.0651 -0.0237 1065 SER A CA 8143 C C . SER B 387 ? 0.6916 0.8088 0.6559 0.2203 -0.0581 -0.0212 1065 SER A C 8144 O O . SER B 387 ? 0.7826 0.8905 0.7270 0.2246 -0.0608 -0.0214 1065 SER A O 8145 C CB . SER B 387 ? 0.6903 0.8505 0.6981 0.2289 -0.0769 -0.0352 1065 SER A CB 8146 O OG . SER B 387 ? 0.6915 0.8588 0.7032 0.2271 -0.0903 -0.0455 1065 SER A OG 8147 N N . TYR B 388 ? 0.6838 0.7982 0.6636 0.2039 -0.0488 -0.0187 1066 TYR A N 8148 C CA . TYR B 388 ? 0.6782 0.7785 0.6528 0.1899 -0.0418 -0.0160 1066 TYR A CA 8149 C C . TYR B 388 ? 0.6853 0.7974 0.6882 0.1745 -0.0449 -0.0226 1066 TYR A C 8150 O O . TYR B 388 ? 0.6673 0.7935 0.6940 0.1709 -0.0454 -0.0250 1066 TYR A O 8151 C CB . TYR B 388 ? 0.7043 0.7852 0.6653 0.1853 -0.0260 -0.0053 1066 TYR A CB 8152 C CG . TYR B 388 ? 0.7178 0.7823 0.6496 0.1979 -0.0210 0.0022 1066 TYR A CG 8153 C CD1 . TYR B 388 ? 0.8111 0.8610 0.7239 0.1967 -0.0173 0.0061 1066 TYR A CD1 8154 C CD2 . TYR B 388 ? 0.6956 0.7590 0.6193 0.2117 -0.0193 0.0061 1066 TYR A CD2 8155 C CE1 . TYR B 388 ? 0.8544 0.8890 0.7419 0.2080 -0.0112 0.0140 1066 TYR A CE1 8156 C CE2 . TYR B 388 ? 0.7146 0.7612 0.6115 0.2234 -0.0135 0.0139 1066 TYR A CE2 8157 C CZ . TYR B 388 ? 0.7872 0.8193 0.6665 0.2212 -0.0092 0.0181 1066 TYR A CZ 8158 O OH . TYR B 388 ? 0.7398 0.7546 0.5935 0.2327 -0.0019 0.0269 1066 TYR A OH 8159 N N . SER B 389 ? 0.6421 0.7483 0.6426 0.1660 -0.0467 -0.0251 1067 SER A N 8160 C CA . SER B 389 ? 0.6283 0.7420 0.6530 0.1515 -0.0488 -0.0306 1067 SER A CA 8161 C C . SER B 389 ? 0.6183 0.7168 0.6371 0.1390 -0.0364 -0.0235 1067 SER A C 8162 O O . SER B 389 ? 0.6224 0.7058 0.6186 0.1406 -0.0313 -0.0182 1067 SER A O 8163 C CB . SER B 389 ? 0.6325 0.7519 0.6605 0.1523 -0.0621 -0.0407 1067 SER A CB 8164 O OG . SER B 389 ? 0.6439 0.7778 0.6758 0.1649 -0.0753 -0.0484 1067 SER A OG 8165 N N . VAL B 390 ? 0.6064 0.7094 0.6460 0.1271 -0.0315 -0.0232 1068 VAL A N 8166 C CA . VAL B 390 ? 0.5981 0.6880 0.6324 0.1160 -0.0209 -0.0173 1068 VAL A CA 8167 C C . VAL B 390 ? 0.5975 0.6801 0.6235 0.1120 -0.0246 -0.0197 1068 VAL A C 8168 O O . VAL B 390 ? 0.5972 0.6663 0.6058 0.1098 -0.0182 -0.0143 1068 VAL A O 8169 C CB . VAL B 390 ? 0.5882 0.6851 0.6458 0.1057 -0.0153 -0.0166 1068 VAL A CB 8170 C CG1 . VAL B 390 ? 0.5817 0.6656 0.6325 0.0955 -0.0059 -0.0112 1068 VAL A CG1 8171 C CG2 . VAL B 390 ? 0.5898 0.6927 0.6532 0.1106 -0.0098 -0.0132 1068 VAL A CG2 8172 N N . TRP B 391 ? 0.7440 0.8356 0.7826 0.1115 -0.0353 -0.0283 1069 TRP A N 8173 C CA . TRP B 391 ? 0.7017 0.7865 0.7332 0.1087 -0.0396 -0.0318 1069 TRP A CA 8174 C C . TRP B 391 ? 0.6986 0.7860 0.7176 0.1212 -0.0510 -0.0381 1069 TRP A C 8175 O O . TRP B 391 ? 0.7015 0.8017 0.7306 0.1279 -0.0605 -0.0448 1069 TRP A O 8176 C CB . TRP B 391 ? 0.7682 0.8580 0.8233 0.0975 -0.0423 -0.0371 1069 TRP A CB 8177 C CG . TRP B 391 ? 0.6699 0.7602 0.7393 0.0878 -0.0319 -0.0313 1069 TRP A CG 8178 C CD1 . TRP B 391 ? 0.6658 0.7686 0.7598 0.0841 -0.0310 -0.0327 1069 TRP A CD1 8179 C CD2 . TRP B 391 ? 0.6482 0.7267 0.7070 0.0817 -0.0203 -0.0229 1069 TRP A CD2 8180 N NE1 . TRP B 391 ? 0.6480 0.7462 0.7460 0.0765 -0.0189 -0.0251 1069 TRP A NE1 8181 C CE2 . TRP B 391 ? 0.6381 0.7212 0.7139 0.0751 -0.0128 -0.0195 1069 TRP A CE2 8182 C CE3 . TRP B 391 ? 0.6457 0.7109 0.6830 0.0814 -0.0156 -0.0180 1069 TRP A CE3 8183 C CZ2 . TRP B 391 ? 0.6473 0.7213 0.7166 0.0693 -0.0018 -0.0121 1069 TRP A CZ2 8184 C CZ3 . TRP B 391 ? 0.6540 0.7116 0.6876 0.0747 -0.0055 -0.0113 1069 TRP A CZ3 8185 C CH2 . TRP B 391 ? 0.6298 0.6913 0.6779 0.0692 0.0010 -0.0086 1069 TRP A CH2 8186 N N . LYS B 392 ? 0.6190 0.6950 0.6159 0.1250 -0.0498 -0.0359 1070 LYS A N 8187 C CA . LYS B 392 ? 0.6343 0.7103 0.6141 0.1386 -0.0589 -0.0406 1070 LYS A CA 8188 C C . LYS B 392 ? 0.6391 0.7258 0.6345 0.1391 -0.0736 -0.0537 1070 LYS A C 8189 O O . LYS B 392 ? 0.6341 0.7191 0.6418 0.1293 -0.0755 -0.0582 1070 LYS A O 8190 C CB . LYS B 392 ? 0.6386 0.7011 0.5955 0.1406 -0.0537 -0.0357 1070 LYS A CB 8191 C CG . LYS B 392 ? 0.6567 0.7163 0.5897 0.1566 -0.0587 -0.0368 1070 LYS A CG 8192 C CD . LYS B 392 ? 0.6594 0.7060 0.5724 0.1573 -0.0497 -0.0294 1070 LYS A CD 8193 C CE . LYS B 392 ? 0.6795 0.7223 0.5670 0.1740 -0.0528 -0.0291 1070 LYS A CE 8194 N NZ . LYS B 392 ? 0.6820 0.7136 0.5527 0.1743 -0.0424 -0.0208 1070 LYS A NZ 8195 N N . GLY B 393 ? 0.6503 0.7476 0.6459 0.1507 -0.0843 -0.0601 1071 GLY A N 8196 C CA . GLY B 393 ? 0.6564 0.7660 0.6698 0.1514 -0.0999 -0.0740 1071 GLY A CA 8197 C C . GLY B 393 ? 0.6460 0.7709 0.6944 0.1416 -0.1020 -0.0779 1071 GLY A C 8198 O O . GLY B 393 ? 0.6522 0.7904 0.7189 0.1429 -0.1158 -0.0900 1071 GLY A O 8199 N N . GLY B 394 ? 0.6318 0.7555 0.6905 0.1322 -0.0888 -0.0685 1072 GLY A N 8200 C CA . GLY B 394 ? 0.6229 0.7612 0.7145 0.1236 -0.0885 -0.0707 1072 GLY A CA 8201 C C . GLY B 394 ? 0.6271 0.7806 0.7246 0.1340 -0.0926 -0.0714 1072 GLY A C 8202 O O . GLY B 394 ? 0.6383 0.7904 0.7133 0.1487 -0.0962 -0.0704 1072 GLY A O 8203 N N . SER B 395 ? 0.6188 0.7868 0.7469 0.1267 -0.0906 -0.0721 1073 SER A N 8204 C CA . SER B 395 ? 0.6220 0.8075 0.7613 0.1360 -0.0944 -0.0733 1073 SER A CA 8205 C C . SER B 395 ? 0.6214 0.7977 0.7390 0.1432 -0.0817 -0.0610 1073 SER A C 8206 O O . SER B 395 ? 0.6141 0.7747 0.7200 0.1363 -0.0680 -0.0515 1073 SER A O 8207 C CB . SER B 395 ? 0.6133 0.8175 0.7940 0.1253 -0.0942 -0.0768 1073 SER A CB 8208 O OG . SER B 395 ? 0.6012 0.7960 0.7901 0.1110 -0.0795 -0.0688 1073 SER A OG 8209 N N . ALA B 396 ? 0.6309 0.8166 0.7431 0.1577 -0.0867 -0.0615 1074 ALA A N 8210 C CA . ALA B 396 ? 0.6334 0.8093 0.7253 0.1657 -0.0751 -0.0504 1074 ALA A CA 8211 C C . ALA B 396 ? 0.6214 0.8007 0.7322 0.1564 -0.0624 -0.0440 1074 ALA A C 8212 O O . ALA B 396 ? 0.6145 0.8117 0.7576 0.1496 -0.0647 -0.0485 1074 ALA A O 8213 C CB . ALA B 396 ? 0.6484 0.8342 0.7314 0.1845 -0.0837 -0.0525 1074 ALA A CB 8214 N N . SER B 397 ? 0.6202 0.7818 0.7110 0.1559 -0.0484 -0.0335 1075 SER A N 8215 C CA . SER B 397 ? 0.6114 0.7723 0.7138 0.1481 -0.0352 -0.0269 1075 SER A CA 8216 C C . SER B 397 ? 0.6198 0.7776 0.7096 0.1602 -0.0288 -0.0206 1075 SER A C 8217 O O . SER B 397 ? 0.6298 0.7713 0.6910 0.1685 -0.0263 -0.0159 1075 SER A O 8218 C CB . SER B 397 ? 0.6038 0.7453 0.6944 0.1360 -0.0242 -0.0210 1075 SER A CB 8219 O OG . SER B 397 ? 0.5996 0.7379 0.6943 0.1318 -0.0113 -0.0142 1075 SER A OG 8220 N N . THR B 398 ? 0.6171 0.7900 0.7287 0.1611 -0.0253 -0.0200 1076 THR A N 8221 C CA . THR B 398 ? 0.6251 0.7931 0.7254 0.1715 -0.0167 -0.0133 1076 THR A CA 8222 C C . THR B 398 ? 0.6252 0.7676 0.7024 0.1660 -0.0027 -0.0050 1076 THR A C 8223 O O . THR B 398 ? 0.6366 0.7628 0.6890 0.1749 0.0021 0.0002 1076 THR A O 8224 C CB . THR B 398 ? 0.6211 0.8107 0.7515 0.1721 -0.0140 -0.0140 1076 THR A CB 8225 O OG1 . THR B 398 ? 0.6211 0.8364 0.7765 0.1761 -0.0282 -0.0229 1076 THR A OG1 8226 C CG2 . THR B 398 ? 0.6316 0.8162 0.7496 0.1847 -0.0058 -0.0077 1076 THR A CG2 8227 N N . TRP B 399 ? 0.6141 0.7522 0.6991 0.1516 0.0035 -0.0039 1077 TRP A N 8228 C CA . TRP B 399 ? 0.6143 0.7303 0.6796 0.1457 0.0155 0.0026 1077 TRP A CA 8229 C C . TRP B 399 ? 0.6207 0.7166 0.6575 0.1476 0.0144 0.0046 1077 TRP A C 8230 O O . TRP B 399 ? 0.6307 0.7097 0.6465 0.1529 0.0211 0.0097 1077 TRP A O 8231 C CB . TRP B 399 ? 0.6025 0.7194 0.6815 0.1310 0.0203 0.0027 1077 TRP A CB 8232 C CG . TRP B 399 ? 0.6035 0.7015 0.6657 0.1257 0.0320 0.0085 1077 TRP A CG 8233 C CD1 . TRP B 399 ? 0.6069 0.7025 0.6696 0.1269 0.0424 0.0125 1077 TRP A CD1 8234 C CD2 . TRP B 399 ? 0.6022 0.6820 0.6453 0.1186 0.0339 0.0102 1077 TRP A CD2 8235 N NE1 . TRP B 399 ? 0.6090 0.6851 0.6525 0.1213 0.0498 0.0159 1077 TRP A NE1 8236 C CE2 . TRP B 399 ? 0.6054 0.6726 0.6380 0.1158 0.0445 0.0145 1077 TRP A CE2 8237 C CE3 . TRP B 399 ? 0.5997 0.6734 0.6335 0.1151 0.0275 0.0082 1077 TRP A CE3 8238 C CZ2 . TRP B 399 ? 0.6056 0.6557 0.6207 0.1091 0.0479 0.0164 1077 TRP A CZ2 8239 C CZ3 . TRP B 399 ? 0.5991 0.6563 0.6163 0.1085 0.0320 0.0109 1077 TRP A CZ3 8240 C CH2 . TRP B 399 ? 0.6018 0.6479 0.6105 0.1053 0.0416 0.0147 1077 TRP A CH2 8241 N N . LEU B 400 ? 0.6167 0.7139 0.6529 0.1437 0.0062 0.0006 1078 LEU A N 8242 C CA . LEU B 400 ? 0.6226 0.7018 0.6334 0.1448 0.0065 0.0032 1078 LEU A CA 8243 C C . LEU B 400 ? 0.6382 0.7124 0.6313 0.1599 0.0042 0.0054 1078 LEU A C 8244 O O . LEU B 400 ? 0.6468 0.7022 0.6175 0.1621 0.0100 0.0108 1078 LEU A O 8245 C CB . LEU B 400 ? 0.6163 0.6985 0.6303 0.1385 -0.0014 -0.0016 1078 LEU A CB 8246 C CG . LEU B 400 ? 0.6210 0.6850 0.6106 0.1380 0.0015 0.0023 1078 LEU A CG 8247 C CD1 . LEU B 400 ? 0.6113 0.6662 0.6007 0.1244 0.0081 0.0045 1078 LEU A CD1 8248 C CD2 . LEU B 400 ? 0.6260 0.6941 0.6100 0.1440 -0.0089 -0.0023 1078 LEU A CD2 8249 N N . THR B 401 ? 0.6433 0.7340 0.6464 0.1707 -0.0041 0.0014 1079 THR A N 8250 C CA . THR B 401 ? 0.6606 0.7462 0.6455 0.1871 -0.0055 0.0044 1079 THR A CA 8251 C C . THR B 401 ? 0.6690 0.7399 0.6425 0.1909 0.0066 0.0117 1079 THR A C 8252 O O . THR B 401 ? 0.6838 0.7368 0.6338 0.1988 0.0114 0.0175 1079 THR A O 8253 C CB . THR B 401 ? 0.6649 0.7735 0.6645 0.1987 -0.0177 -0.0021 1079 THR A CB 8254 O OG1 . THR B 401 ? 0.6606 0.7800 0.6680 0.1958 -0.0298 -0.0100 1079 THR A OG1 8255 C CG2 . THR B 401 ? 0.6851 0.7876 0.6636 0.2174 -0.0188 0.0018 1079 THR A CG2 8256 N N . ALA B 402 ? 0.6614 0.7385 0.6509 0.1855 0.0123 0.0118 1080 ALA A N 8257 C CA . ALA B 402 ? 0.6708 0.7319 0.6481 0.1886 0.0239 0.0179 1080 ALA A CA 8258 C C . ALA B 402 ? 0.6735 0.7090 0.6304 0.1802 0.0322 0.0224 1080 ALA A C 8259 O O . ALA B 402 ? 0.6888 0.7050 0.6261 0.1864 0.0388 0.0275 1080 ALA A O 8260 C CB . ALA B 402 ? 0.6625 0.7352 0.6602 0.1840 0.0290 0.0169 1080 ALA A CB 8261 N N . PHE B 403 ? 0.6600 0.6951 0.6222 0.1661 0.0320 0.0204 1081 PHE A N 8262 C CA . PHE B 403 ? 0.6620 0.6755 0.6077 0.1575 0.0389 0.0239 1081 PHE A CA 8263 C C . PHE B 403 ? 0.6732 0.6740 0.5998 0.1630 0.0380 0.0272 1081 PHE A C 8264 O O . PHE B 403 ? 0.6850 0.6652 0.5950 0.1631 0.0457 0.0321 1081 PHE A O 8265 C CB . PHE B 403 ? 0.6458 0.6638 0.6017 0.1429 0.0380 0.0211 1081 PHE A CB 8266 C CG . PHE B 403 ? 0.6468 0.6462 0.5898 0.1335 0.0449 0.0238 1081 PHE A CG 8267 C CD1 . PHE B 403 ? 0.6548 0.6408 0.5901 0.1327 0.0532 0.0259 1081 PHE A CD1 8268 C CD2 . PHE B 403 ? 0.6408 0.6366 0.5798 0.1259 0.0427 0.0235 1081 PHE A CD2 8269 C CE1 . PHE B 403 ? 0.6569 0.6270 0.5818 0.1240 0.0580 0.0270 1081 PHE A CE1 8270 C CE2 . PHE B 403 ? 0.6418 0.6232 0.5716 0.1174 0.0481 0.0254 1081 PHE A CE2 8271 C CZ . PHE B 403 ? 0.6499 0.6187 0.5730 0.1162 0.0553 0.0267 1081 PHE A CZ 8272 N N . ALA B 404 ? 0.6717 0.6838 0.6002 0.1679 0.0289 0.0246 1082 ALA A N 8273 C CA . ALA B 404 ? 0.6849 0.6858 0.5940 0.1754 0.0286 0.0284 1082 ALA A CA 8274 C C . ALA B 404 ? 0.7052 0.6946 0.5992 0.1895 0.0335 0.0339 1082 ALA A C 8275 O O . ALA B 404 ? 0.7194 0.6896 0.5948 0.1924 0.0401 0.0403 1082 ALA A O 8276 C CB . ALA B 404 ? 0.6824 0.6986 0.5952 0.1806 0.0170 0.0235 1082 ALA A CB 8277 N N . LEU B 405 ? 0.7080 0.7083 0.6106 0.1982 0.0311 0.0322 1083 LEU A N 8278 C CA . LEU B 405 ? 0.7930 0.7809 0.6808 0.2123 0.0365 0.0378 1083 LEU A CA 8279 C C . LEU B 405 ? 0.7403 0.7048 0.6187 0.2060 0.0490 0.0426 1083 LEU A C 8280 O O . LEU B 405 ? 0.7561 0.7008 0.6164 0.2142 0.0560 0.0489 1083 LEU A O 8281 C CB . LEU B 405 ? 0.7296 0.7368 0.6309 0.2234 0.0309 0.0344 1083 LEU A CB 8282 C CG . LEU B 405 ? 0.7337 0.7596 0.6374 0.2364 0.0183 0.0307 1083 LEU A CG 8283 C CD1 . LEU B 405 ? 0.7303 0.7799 0.6544 0.2439 0.0119 0.0258 1083 LEU A CD1 8284 C CD2 . LEU B 405 ? 0.7580 0.7675 0.6350 0.2520 0.0208 0.0375 1083 LEU A CD2 8285 N N . ARG B 406 ? 0.7219 0.6870 0.6113 0.1919 0.0521 0.0396 1084 ARG A N 8286 C CA . ARG B 406 ? 0.7306 0.6726 0.6097 0.1856 0.0626 0.0427 1084 ARG A CA 8287 C C . ARG B 406 ? 0.7371 0.6602 0.6024 0.1790 0.0669 0.0467 1084 ARG A C 8288 O O . ARG B 406 ? 0.7564 0.6576 0.6066 0.1831 0.0746 0.0520 1084 ARG A O 8289 C CB . ARG B 406 ? 0.7161 0.6636 0.6082 0.1733 0.0643 0.0383 1084 ARG A CB 8290 C CG . ARG B 406 ? 0.7242 0.6485 0.6053 0.1647 0.0729 0.0396 1084 ARG A CG 8291 C CD . ARG B 406 ? 0.7129 0.6428 0.6040 0.1553 0.0743 0.0353 1084 ARG A CD 8292 N NE . ARG B 406 ? 0.7230 0.6309 0.6026 0.1481 0.0810 0.0351 1084 ARG A NE 8293 C CZ . ARG B 406 ? 0.7200 0.6270 0.6021 0.1419 0.0836 0.0317 1084 ARG A CZ 8294 N NH1 . ARG B 406 ? 0.7070 0.6334 0.6031 0.1419 0.0817 0.0296 1084 ARG A NH1 8295 N NH2 . ARG B 406 ? 0.7315 0.6180 0.6022 0.1358 0.0882 0.0303 1084 ARG A NH2 8296 N N . VAL B 407 ? 0.7223 0.6535 0.5935 0.1691 0.0626 0.0445 1085 VAL A N 8297 C CA . VAL B 407 ? 0.7272 0.6430 0.5884 0.1621 0.0672 0.0483 1085 VAL A CA 8298 C C . VAL B 407 ? 0.7468 0.6522 0.5919 0.1747 0.0699 0.0551 1085 VAL A C 8299 O O . VAL B 407 ? 0.7626 0.6467 0.5959 0.1736 0.0787 0.0610 1085 VAL A O 8300 C CB . VAL B 407 ? 0.7081 0.6366 0.5788 0.1510 0.0617 0.0447 1085 VAL A CB 8301 C CG1 . VAL B 407 ? 0.7138 0.6284 0.5757 0.1447 0.0670 0.0491 1085 VAL A CG1 8302 C CG2 . VAL B 407 ? 0.6921 0.6280 0.5762 0.1393 0.0606 0.0393 1085 VAL A CG2 8303 N N . LEU B 408 ? 0.7475 0.6676 0.5920 0.1870 0.0623 0.0544 1086 LEU A N 8304 C CA . LEU B 408 ? 0.7689 0.6797 0.5955 0.2019 0.0645 0.0612 1086 LEU A CA 8305 C C . LEU B 408 ? 0.7911 0.6830 0.6059 0.2114 0.0730 0.0669 1086 LEU A C 8306 O O . LEU B 408 ? 0.9004 0.7714 0.6990 0.2162 0.0818 0.0751 1086 LEU A O 8307 C CB . LEU B 408 ? 0.7669 0.6987 0.5952 0.2145 0.0528 0.0574 1086 LEU A CB 8308 C CG . LEU B 408 ? 0.7549 0.6993 0.5867 0.2100 0.0454 0.0537 1086 LEU A CG 8309 C CD1 . LEU B 408 ? 0.7507 0.7180 0.5897 0.2200 0.0317 0.0466 1086 LEU A CD1 8310 C CD2 . LEU B 408 ? 0.7723 0.7015 0.5842 0.2159 0.0518 0.0617 1086 LEU A CD2 8311 N N . GLY B 409 ? 0.7885 0.6863 0.6113 0.2143 0.0715 0.0633 1087 GLY A N 8312 C CA . GLY B 409 ? 0.8110 0.6904 0.6220 0.2247 0.0794 0.0683 1087 GLY A CA 8313 C C . GLY B 409 ? 0.8224 0.6738 0.6257 0.2144 0.0911 0.0721 1087 GLY A C 8314 O O . GLY B 409 ? 0.8474 0.6760 0.6353 0.2226 0.0997 0.0791 1087 GLY A O 8315 N N . GLN B 410 ? 0.8059 0.6582 0.6199 0.1966 0.0913 0.0674 1088 GLN A N 8316 C CA . GLN B 410 ? 0.8168 0.6441 0.6255 0.1856 0.1008 0.0694 1088 GLN A CA 8317 C C . GLN B 410 ? 0.8266 0.6414 0.6272 0.1827 0.1062 0.0763 1088 GLN A C 8318 O O . GLN B 410 ? 0.8482 0.6376 0.6393 0.1819 0.1161 0.0818 1088 GLN A O 8319 C CB . GLN B 410 ? 0.7979 0.6312 0.6198 0.1688 0.0984 0.0617 1088 GLN A CB 8320 C CG . GLN B 410 ? 0.7918 0.6342 0.6205 0.1715 0.0959 0.0561 1088 GLN A CG 8321 C CD . GLN B 410 ? 0.7740 0.6238 0.6139 0.1566 0.0935 0.0492 1088 GLN A CD 8322 O OE1 . GLN B 410 ? 0.7668 0.6266 0.6136 0.1575 0.0918 0.0449 1088 GLN A OE1 8323 N NE2 . GLN B 410 ? 0.7684 0.6133 0.6098 0.1435 0.0939 0.0487 1088 GLN A NE2 8324 N N . VAL B 411 ? 0.8127 0.6442 0.6173 0.1812 0.1004 0.0761 1089 VAL A N 8325 C CA . VAL B 411 ? 0.8214 0.6432 0.6192 0.1787 0.1062 0.0830 1089 VAL A CA 8326 C C . VAL B 411 ? 0.8493 0.6560 0.6285 0.1958 0.1130 0.0929 1089 VAL A C 8327 O O . VAL B 411 ? 0.8669 0.6545 0.6379 0.1943 0.1234 0.1010 1089 VAL A O 8328 C CB . VAL B 411 ? 0.8008 0.6448 0.6060 0.1749 0.0980 0.0798 1089 VAL A CB 8329 C CG1 . VAL B 411 ? 0.8127 0.6490 0.6083 0.1774 0.1042 0.0880 1089 VAL A CG1 8330 C CG2 . VAL B 411 ? 0.7777 0.6313 0.5992 0.1572 0.0941 0.0723 1089 VAL A CG2 8331 N N . ASN B 412 ? 0.8555 0.6701 0.6281 0.2127 0.1079 0.0927 1090 ASN A N 8332 C CA . ASN B 412 ? 0.8836 0.6853 0.6364 0.2317 0.1134 0.1022 1090 ASN A CA 8333 C C . ASN B 412 ? 0.9108 0.6795 0.6529 0.2312 0.1280 0.1105 1090 ASN A C 8334 O O . ASN B 412 ? 0.9370 0.6895 0.6618 0.2438 0.1361 0.1209 1090 ASN A O 8335 C CB . ASN B 412 ? 0.8854 0.7017 0.6359 0.2489 0.1046 0.0991 1090 ASN A CB 8336 C CG . ASN B 412 ? 0.9161 0.7200 0.6446 0.2709 0.1092 0.1087 1090 ASN A CG 8337 O OD1 . ASN B 412 ? 1.0290 0.8390 0.7464 0.2817 0.1065 0.1125 1090 ASN A OD1 8338 N ND2 . ASN B 412 ? 0.9363 0.7219 0.6567 0.2790 0.1163 0.1127 1090 ASN A ND2 8339 N N . LYS B 413 ? 0.9074 0.6648 0.6587 0.2175 0.1315 0.1060 1091 LYS A N 8340 C CA . LYS B 413 ? 0.9348 0.6594 0.6774 0.2160 0.1447 0.1124 1091 LYS A CA 8341 C C . LYS B 413 ? 0.9463 0.6553 0.6867 0.2076 0.1550 0.1205 1091 LYS A C 8342 O O . LYS B 413 ? 0.9762 0.6588 0.7043 0.2136 0.1673 0.1304 1091 LYS A O 8343 C CB . LYS B 413 ? 0.9312 0.6485 0.6843 0.2026 0.1446 0.1037 1091 LYS A CB 8344 C CG . LYS B 413 ? 1.0819 0.7642 0.8264 0.2016 0.1566 0.1078 1091 LYS A CG 8345 C CD . LYS B 413 ? 1.2560 0.9338 1.0082 0.1920 0.1542 0.0976 1091 LYS A CD 8346 C CE . LYS B 413 ? 1.4506 1.0919 1.1929 0.1925 0.1653 0.1004 1091 LYS A CE 8347 N NZ . LYS B 413 ? 1.5854 1.2053 1.3303 0.1791 0.1746 0.1051 1091 LYS A NZ 8348 N N . TYR B 414 ? 0.9241 0.6491 0.6772 0.1941 0.1509 0.1170 1092 TYR A N 8349 C CA . TYR B 414 ? 0.9327 0.6462 0.6876 0.1847 0.1608 0.1242 1092 TYR A CA 8350 C C . TYR B 414 ? 0.9306 0.6579 0.6787 0.1933 0.1601 0.1305 1092 TYR A C 8351 O O . TYR B 414 ? 0.9482 0.6618 0.6911 0.1933 0.1717 0.1407 1092 TYR A O 8352 C CB . TYR B 414 ? 0.9128 0.6313 0.6878 0.1616 0.1584 0.1160 1092 TYR A CB 8353 C CG . TYR B 414 ? 0.9164 0.6213 0.6965 0.1534 0.1584 0.1086 1092 TYR A CG 8354 C CD1 . TYR B 414 ? 0.9459 0.6198 0.7195 0.1534 0.1696 0.1136 1092 TYR A CD1 8355 C CD2 . TYR B 414 ? 0.9227 0.6444 0.7129 0.1466 0.1474 0.0969 1092 TYR A CD2 8356 C CE1 . TYR B 414 ? 0.9519 0.6118 0.7281 0.1470 0.1691 0.1060 1092 TYR A CE1 8357 C CE2 . TYR B 414 ? 0.8986 0.6073 0.6907 0.1408 0.1476 0.0901 1092 TYR A CE2 8358 C CZ . TYR B 414 ? 0.9282 0.6061 0.7130 0.1412 0.1580 0.0942 1092 TYR A CZ 8359 O OH . TYR B 414 ? 0.9367 0.5999 0.7217 0.1363 0.1578 0.0865 1092 TYR A OH 8360 N N . VAL B 415 ? 0.9108 0.6643 0.6593 0.2006 0.1471 0.1244 1093 VAL A N 8361 C CA . VAL B 415 ? 0.9118 0.6784 0.6504 0.2124 0.1446 0.1289 1093 VAL A CA 8362 C C . VAL B 415 ? 0.9148 0.6933 0.6422 0.2321 0.1346 0.1263 1093 VAL A C 8363 O O . VAL B 415 ? 0.8918 0.6918 0.6304 0.2299 0.1215 0.1156 1093 VAL A O 8364 C CB . VAL B 415 ? 0.8842 0.6728 0.6369 0.2001 0.1369 0.1223 1093 VAL A CB 8365 C CG1 . VAL B 415 ? 0.8885 0.6889 0.6284 0.2143 0.1338 0.1260 1093 VAL A CG1 8366 C CG2 . VAL B 415 ? 0.8823 0.6609 0.6473 0.1815 0.1464 0.1248 1093 VAL A CG2 8367 N N . GLU B 416 ? 0.9440 0.7091 0.6503 0.2514 0.1409 0.1362 1094 GLU A N 8368 C CA . GLU B 416 ? 0.9509 0.7261 0.6463 0.2716 0.1317 0.1341 1094 GLU A CA 8369 C C . GLU B 416 ? 0.9297 0.7356 0.6301 0.2757 0.1156 0.1249 1094 GLU A C 8370 O O . GLU B 416 ? 0.9881 0.8008 0.6851 0.2752 0.1148 0.1263 1094 GLU A O 8371 C CB . GLU B 416 ? 0.9886 0.7440 0.6576 0.2930 0.1417 0.1476 1094 GLU A CB 8372 C CG . GLU B 416 ? 1.0009 0.7647 0.6567 0.3162 0.1329 0.1465 1094 GLU A CG 8373 C CD . GLU B 416 ? 1.0398 0.7854 0.6665 0.3393 0.1423 0.1605 1094 GLU A CD 8374 O OE1 . GLU B 416 ? 1.0550 0.7854 0.6718 0.3379 0.1547 0.1709 1094 GLU A OE1 8375 O OE2 . GLU B 416 ? 1.0564 0.8031 0.6700 0.3596 0.1379 0.1617 1094 GLU A OE2 8376 N N . GLN B 417 ? 0.9163 0.7404 0.6256 0.2798 0.1030 0.1154 1095 GLN A N 8377 C CA . GLN B 417 ? 0.8961 0.7495 0.6143 0.2822 0.0866 0.1050 1095 GLN A CA 8378 C C . GLN B 417 ? 0.9150 0.7767 0.6167 0.3071 0.0787 0.1060 1095 GLN A C 8379 O O . GLN B 417 ? 0.9389 0.7873 0.6264 0.3220 0.0842 0.1129 1095 GLN A O 8380 C CB . GLN B 417 ? 0.8676 0.7382 0.6106 0.2687 0.0777 0.0933 1095 GLN A CB 8381 C CG . GLN B 417 ? 0.8474 0.7140 0.6065 0.2450 0.0825 0.0904 1095 GLN A CG 8382 C CD . GLN B 417 ? 0.8367 0.7094 0.5978 0.2364 0.0814 0.0899 1095 GLN A CD 8383 O OE1 . GLN B 417 ? 0.8247 0.7174 0.5900 0.2391 0.0700 0.0834 1095 GLN A OE1 8384 N NE2 . GLN B 417 ? 0.9139 0.7693 0.6727 0.2261 0.0932 0.0966 1095 GLN A NE2 8385 N N . ASN B 418 ? 0.9055 0.7893 0.6089 0.3120 0.0653 0.0984 1096 ASN A N 8386 C CA . ASN B 418 ? 0.9229 0.8181 0.6117 0.3357 0.0549 0.0970 1096 ASN A CA 8387 C C . ASN B 418 ? 0.9195 0.8273 0.6195 0.3425 0.0466 0.0911 1096 ASN A C 8388 O O . ASN B 418 ? 0.8941 0.8237 0.6184 0.3324 0.0356 0.0796 1096 ASN A O 8389 C CB . ASN B 418 ? 0.9118 0.8285 0.6033 0.3367 0.0407 0.0876 1096 ASN A CB 8390 C CG . ASN B 418 ? 0.9354 0.8607 0.6064 0.3625 0.0305 0.0868 1096 ASN A CG 8391 O OD1 . ASN B 418 ? 0.9466 0.8779 0.6148 0.3772 0.0248 0.0857 1096 ASN A OD1 8392 N ND2 . ASN B 418 ? 0.9447 0.8710 0.6001 0.3692 0.0281 0.0872 1096 ASN A ND2 8393 N N . GLN B 419 ? 0.9468 0.8409 0.6290 0.3605 0.0525 0.0995 1097 GLN A N 8394 C CA . GLN B 419 ? 0.9462 0.8504 0.6384 0.3681 0.0469 0.0953 1097 GLN A CA 8395 C C . GLN B 419 ? 0.9366 0.8741 0.6403 0.3777 0.0267 0.0831 1097 GLN A C 8396 O O . GLN B 419 ? 0.9183 0.8749 0.6460 0.3723 0.0190 0.0745 1097 GLN A O 8397 C CB . GLN B 419 ? 0.9813 0.8630 0.6489 0.3882 0.0572 0.1075 1097 GLN A CB 8398 C CG . GLN B 419 ? 0.9836 0.8744 0.6598 0.3981 0.0527 0.1043 1097 GLN A CG 8399 C CD . GLN B 419 ? 1.0217 0.8929 0.6708 0.4226 0.0604 0.1160 1097 GLN A CD 8400 O OE1 . GLN B 419 ? 1.0465 0.9112 0.6707 0.4402 0.0607 0.1228 1097 GLN A OE1 8401 N NE2 . GLN B 419 ? 1.0285 0.8894 0.6808 0.4251 0.0671 0.1186 1097 GLN A NE2 8402 N N . ASN B 420 ? 0.9502 0.8952 0.6377 0.3923 0.0180 0.0820 1098 ASN A N 8403 C CA . ASN B 420 ? 0.9447 0.9211 0.6430 0.4025 -0.0026 0.0692 1098 ASN A CA 8404 C C . ASN B 420 ? 0.9091 0.9073 0.6399 0.3804 -0.0124 0.0559 1098 ASN A C 8405 O O . ASN B 420 ? 0.8952 0.9188 0.6498 0.3797 -0.0252 0.0453 1098 ASN A O 8406 C CB . ASN B 420 ? 0.9694 0.9470 0.6407 0.4229 -0.0099 0.0702 1098 ASN A CB 8407 C CG . ASN B 420 ? 0.9702 0.9790 0.6499 0.4369 -0.0324 0.0566 1098 ASN A CG 8408 O OD1 . ASN B 420 ? 0.9829 1.0011 0.6622 0.4534 -0.0382 0.0561 1098 ASN A OD1 8409 N ND2 . ASN B 420 ? 0.9578 0.9830 0.6459 0.4306 -0.0455 0.0452 1098 ASN A ND2 8410 N N . SER B 421 ? 0.9289 0.9175 0.6621 0.3622 -0.0057 0.0569 1099 SER A N 8411 C CA . SER B 421 ? 0.8629 0.8690 0.6249 0.3413 -0.0134 0.0456 1099 SER A CA 8412 C C . SER B 421 ? 0.8430 0.8539 0.6306 0.3274 -0.0095 0.0435 1099 SER A C 8413 O O . SER B 421 ? 0.8241 0.8586 0.6382 0.3206 -0.0203 0.0329 1099 SER A O 8414 C CB . SER B 421 ? 0.8544 0.8472 0.6113 0.3263 -0.0055 0.0486 1099 SER A CB 8415 O OG . SER B 421 ? 0.9219 0.9067 0.6520 0.3403 -0.0056 0.0529 1099 SER A OG 8416 N N . ILE B 422 ? 0.8491 0.8372 0.6290 0.3234 0.0064 0.0534 1100 ILE A N 8417 C CA . ILE B 422 ? 0.8342 0.8244 0.6343 0.3123 0.0111 0.0518 1100 ILE A CA 8418 C C . ILE B 422 ? 0.8374 0.8484 0.6492 0.3260 0.0016 0.0469 1100 ILE A C 8419 O O . ILE B 422 ? 0.8176 0.8469 0.6562 0.3166 -0.0028 0.0396 1100 ILE A O 8420 C CB . ILE B 422 ? 0.8462 0.8058 0.6322 0.3084 0.0290 0.0629 1100 ILE A CB 8421 C CG1 . ILE B 422 ? 0.8426 0.7847 0.6206 0.2943 0.0377 0.0674 1100 ILE A CG1 8422 C CG2 . ILE B 422 ? 0.8332 0.7936 0.6372 0.2980 0.0337 0.0607 1100 ILE A CG2 8423 C CD1 . ILE B 422 ? 0.8133 0.7679 0.6128 0.2734 0.0334 0.0593 1100 ILE A CD1 8424 N N . CYS B 423 ? 0.8634 0.8725 0.6557 0.3490 -0.0012 0.0510 1101 CYS A N 8425 C CA . CYS B 423 ? 0.8684 0.8997 0.6717 0.3642 -0.0116 0.0460 1101 CYS A CA 8426 C C . CYS B 423 ? 0.8489 0.9142 0.6794 0.3594 -0.0296 0.0319 1101 CYS A C 8427 O O . CYS B 423 ? 0.8351 0.9220 0.6930 0.3561 -0.0349 0.0254 1101 CYS A O 8428 C CB . CYS B 423 ? 0.9020 0.9256 0.6763 0.3913 -0.0131 0.0527 1101 CYS A CB 8429 S SG . CYS B 423 ? 0.9320 0.9169 0.6761 0.4023 0.0074 0.0696 1101 CYS A SG 8430 N N . ASN B 424 ? 0.8484 0.9185 0.6728 0.3587 -0.0387 0.0268 1102 ASN A N 8431 C CA . ASN B 424 ? 0.8323 0.9329 0.6828 0.3537 -0.0564 0.0124 1102 ASN A CA 8432 C C . ASN B 424 ? 0.8014 0.9108 0.6840 0.3288 -0.0539 0.0071 1102 ASN A C 8433 O O . ASN B 424 ? 0.7878 0.9237 0.7005 0.3245 -0.0646 -0.0028 1102 ASN A O 8434 C CB . ASN B 424 ? 0.8406 0.9408 0.6749 0.3581 -0.0658 0.0080 1102 ASN A CB 8435 C CG . ASN B 424 ? 0.8714 0.9737 0.6799 0.3855 -0.0746 0.0089 1102 ASN A CG 8436 O OD1 . ASN B 424 ? 0.8756 1.0033 0.6961 0.3967 -0.0917 -0.0014 1102 ASN A OD1 8437 N ND2 . ASN B 424 ? 0.8945 0.9703 0.6678 0.3969 -0.0630 0.0214 1102 ASN A ND2 8438 N N . SER B 425 ? 0.7915 0.8793 0.6688 0.3127 -0.0396 0.0137 1103 SER A N 8439 C CA . SER B 425 ? 0.7648 0.8590 0.6692 0.2906 -0.0361 0.0097 1103 SER A CA 8440 C C . SER B 425 ? 0.7592 0.8627 0.6826 0.2904 -0.0316 0.0105 1103 SER A C 8441 O O . SER B 425 ? 0.7424 0.8684 0.6963 0.2819 -0.0375 0.0030 1103 SER A O 8442 C CB . SER B 425 ? 0.7581 0.8274 0.6504 0.2753 -0.0227 0.0165 1103 SER A CB 8443 O OG . SER B 425 ? 0.7640 0.8257 0.6393 0.2763 -0.0259 0.0164 1103 SER A OG 8444 N N . LEU B 426 ? 0.7751 0.8609 0.6807 0.3003 -0.0206 0.0198 1104 LEU A N 8445 C CA . LEU B 426 ? 0.7731 0.8658 0.6934 0.3025 -0.0154 0.0210 1104 LEU A CA 8446 C C . LEU B 426 ? 0.7719 0.8977 0.7155 0.3133 -0.0294 0.0128 1104 LEU A C 8447 O O . LEU B 426 ? 0.7568 0.9019 0.7297 0.3059 -0.0299 0.0085 1104 LEU A O 8448 C CB . LEU B 426 ? 0.7963 0.8634 0.6901 0.3155 -0.0033 0.0317 1104 LEU A CB 8449 C CG . LEU B 426 ? 0.7989 0.8332 0.6735 0.3040 0.0116 0.0396 1104 LEU A CG 8450 C CD1 . LEU B 426 ? 0.8279 0.8360 0.6722 0.3196 0.0205 0.0498 1104 LEU A CD1 8451 C CD2 . LEU B 426 ? 0.7847 0.8155 0.6743 0.2894 0.0209 0.0393 1104 LEU A CD2 8452 N N . LEU B 427 ? 0.7887 0.9225 0.7202 0.3310 -0.0411 0.0105 1105 LEU A N 8453 C CA . LEU B 427 ? 0.7890 0.9562 0.7436 0.3418 -0.0565 0.0015 1105 LEU A CA 8454 C C . LEU B 427 ? 0.7660 0.9580 0.7543 0.3253 -0.0676 -0.0105 1105 LEU A C 8455 O O . LEU B 427 ? 0.7575 0.9779 0.7779 0.3251 -0.0752 -0.0175 1105 LEU A O 8456 C CB . LEU B 427 ? 0.8145 0.9839 0.7459 0.3654 -0.0677 0.0009 1105 LEU A CB 8457 C CG . LEU B 427 ? 0.8405 0.9900 0.7431 0.3853 -0.0577 0.0126 1105 LEU A CG 8458 C CD1 . LEU B 427 ? 0.8681 1.0156 0.7425 0.4088 -0.0673 0.0136 1105 LEU A CD1 8459 C CD2 . LEU B 427 ? 0.8394 1.0052 0.7624 0.3921 -0.0559 0.0127 1105 LEU A CD2 8460 N N . TRP B 428 ? 0.7567 0.9381 0.7396 0.3112 -0.0681 -0.0128 1106 TRP A N 8461 C CA . TRP B 428 ? 0.7357 0.9369 0.7506 0.2941 -0.0766 -0.0233 1106 TRP A CA 8462 C C . TRP B 428 ? 0.7164 0.9238 0.7590 0.2786 -0.0662 -0.0216 1106 TRP A C 8463 O O . TRP B 428 ? 0.7034 0.9360 0.7811 0.2705 -0.0732 -0.0296 1106 TRP A O 8464 C CB . TRP B 428 ? 0.7303 0.9160 0.7321 0.2823 -0.0770 -0.0248 1106 TRP A CB 8465 C CG . TRP B 428 ? 0.7109 0.9134 0.7441 0.2646 -0.0849 -0.0351 1106 TRP A CG 8466 C CD1 . TRP B 428 ? 0.7123 0.9347 0.7605 0.2663 -0.1027 -0.0477 1106 TRP A CD1 8467 C CD2 . TRP B 428 ? 0.6900 0.8892 0.7422 0.2434 -0.0752 -0.0338 1106 TRP A CD2 8468 N NE1 . TRP B 428 ? 0.6937 0.9245 0.7701 0.2467 -0.1041 -0.0541 1106 TRP A NE1 8469 C CE2 . TRP B 428 ? 0.6799 0.8967 0.7586 0.2329 -0.0870 -0.0451 1106 TRP A CE2 8470 C CE3 . TRP B 428 ? 0.6810 0.8634 0.7293 0.2328 -0.0581 -0.0245 1106 TRP A CE3 8471 C CZ2 . TRP B 428 ? 0.6615 0.8788 0.7621 0.2129 -0.0810 -0.0460 1106 TRP A CZ2 8472 C CZ3 . TRP B 428 ? 0.6626 0.8470 0.7318 0.2138 -0.0531 -0.0260 1106 TRP A CZ3 8473 C CH2 . TRP B 428 ? 0.6531 0.8545 0.7480 0.2042 -0.0639 -0.0360 1106 TRP A CH2 8474 N N . LEU B 429 ? 0.7164 0.9009 0.7439 0.2748 -0.0492 -0.0112 1107 LEU A N 8475 C CA . LEU B 429 ? 0.7016 0.8909 0.7517 0.2626 -0.0386 -0.0091 1107 LEU A CA 8476 C C . LEU B 429 ? 0.7051 0.9183 0.7770 0.2739 -0.0409 -0.0106 1107 LEU A C 8477 O O . LEU B 429 ? 0.6917 0.9303 0.7991 0.2661 -0.0446 -0.0164 1107 LEU A O 8478 C CB . LEU B 429 ? 0.7043 0.8628 0.7309 0.2576 -0.0211 0.0011 1107 LEU A CB 8479 C CG . LEU B 429 ? 0.6931 0.8326 0.7109 0.2399 -0.0148 0.0028 1107 LEU A CG 8480 C CD1 . LEU B 429 ? 0.6979 0.8110 0.6968 0.2366 0.0012 0.0115 1107 LEU A CD1 8481 C CD2 . LEU B 429 ? 0.6727 0.8300 0.7218 0.2236 -0.0174 -0.0034 1107 LEU A CD2 8482 N N . VAL B 430 ? 0.7243 0.9303 0.7763 0.2929 -0.0385 -0.0051 1108 VAL A N 8483 C CA . VAL B 430 ? 0.7281 0.9538 0.7988 0.3038 -0.0374 -0.0046 1108 VAL A CA 8484 C C . VAL B 430 ? 0.7288 0.9908 0.8263 0.3133 -0.0553 -0.0145 1108 VAL A C 8485 O O . VAL B 430 ? 0.7259 1.0122 0.8509 0.3176 -0.0556 -0.0162 1108 VAL A O 8486 C CB . VAL B 430 ? 0.7505 0.9547 0.7905 0.3218 -0.0281 0.0050 1108 VAL A CB 8487 C CG1 . VAL B 430 ? 0.7520 0.9196 0.7659 0.3121 -0.0119 0.0134 1108 VAL A CG1 8488 C CG2 . VAL B 430 ? 0.7712 0.9729 0.7879 0.3410 -0.0388 0.0047 1108 VAL A CG2 8489 N N . GLU B 431 ? 0.7335 1.0006 0.8247 0.3166 -0.0704 -0.0216 1109 GLU A N 8490 C CA . GLU B 431 ? 0.7374 1.0387 0.8522 0.3270 -0.0894 -0.0324 1109 GLU A CA 8491 C C . GLU B 431 ? 0.7173 1.0454 0.8752 0.3091 -0.0982 -0.0435 1109 GLU A C 8492 O O . GLU B 431 ? 0.7178 1.0788 0.9061 0.3149 -0.1118 -0.0525 1109 GLU A O 8493 C CB . GLU B 431 ? 0.7564 1.0512 0.8423 0.3419 -0.1029 -0.0359 1109 GLU A CB 8494 C CG . GLU B 431 ? 0.7820 1.0613 0.8329 0.3660 -0.0989 -0.0268 1109 GLU A CG 8495 C CD . GLU B 431 ? 0.8032 1.0779 0.8254 0.3825 -0.1122 -0.0299 1109 GLU A CD 8496 O OE1 . GLU B 431 ? 0.8258 1.1040 0.8318 0.4062 -0.1169 -0.0273 1109 GLU A OE1 8497 O OE2 . GLU B 431 ? 0.7987 1.0663 0.8138 0.3729 -0.1177 -0.0347 1109 GLU A OE2 8498 N N . ASN B 432 ? 0.7009 1.0161 0.8635 0.2879 -0.0908 -0.0429 1110 ASN A N 8499 C CA . ASN B 432 ? 0.6847 1.0208 0.8849 0.2706 -0.0991 -0.0531 1110 ASN A CA 8500 C C . ASN B 432 ? 0.6663 1.0026 0.8909 0.2519 -0.0837 -0.0484 1110 ASN A C 8501 O O . ASN B 432 ? 0.6561 1.0191 0.9223 0.2432 -0.0872 -0.0544 1110 ASN A O 8502 C CB . ASN B 432 ? 0.6847 1.0069 0.8690 0.2631 -0.1077 -0.0590 1110 ASN A CB 8503 C CG . ASN B 432 ? 0.7054 1.0248 0.8611 0.2826 -0.1217 -0.0629 1110 ASN A CG 8504 O OD1 . ASN B 432 ? 0.7121 1.0550 0.8835 0.2896 -0.1404 -0.0748 1110 ASN A OD1 8505 N ND2 . ASN B 432 ? 0.7174 1.0078 0.8310 0.2918 -0.1127 -0.0529 1110 ASN A ND2 8506 N N . TYR B 433 ? 0.6631 0.9704 0.8634 0.2454 -0.0666 -0.0380 1111 TYR A N 8507 C CA . TYR B 433 ? 0.6473 0.9512 0.8654 0.2272 -0.0528 -0.0339 1111 TYR A CA 8508 C C . TYR B 433 ? 0.6498 0.9462 0.8620 0.2322 -0.0357 -0.0236 1111 TYR A C 8509 O O . TYR B 433 ? 0.6430 0.9218 0.8480 0.2211 -0.0212 -0.0171 1111 TYR A O 8510 C CB . TYR B 433 ? 0.6405 0.9184 0.8387 0.2128 -0.0485 -0.0322 1111 TYR A CB 8511 C CG . TYR B 433 ? 0.6391 0.9237 0.8435 0.2079 -0.0647 -0.0427 1111 TYR A CG 8512 C CD1 . TYR B 433 ? 0.6278 0.9307 0.8686 0.1936 -0.0703 -0.0504 1111 TYR A CD1 8513 C CD2 . TYR B 433 ? 0.6512 0.9229 0.8248 0.2180 -0.0739 -0.0448 1111 TYR A CD2 8514 C CE1 . TYR B 433 ? 0.6288 0.9361 0.8748 0.1894 -0.0855 -0.0610 1111 TYR A CE1 8515 C CE2 . TYR B 433 ? 0.6522 0.9293 0.8296 0.2149 -0.0887 -0.0550 1111 TYR A CE2 8516 C CZ . TYR B 433 ? 0.6411 0.9354 0.8544 0.2005 -0.0950 -0.0636 1111 TYR A CZ 8517 O OH . TYR B 433 ? 0.6442 0.9421 0.8605 0.1975 -0.1102 -0.0747 1111 TYR A OH 8518 N N . GLN B 434 ? 0.6870 0.9962 0.9007 0.2498 -0.0375 -0.0224 1112 GLN A N 8519 C CA . GLN B 434 ? 0.6644 0.9728 0.8800 0.2556 -0.0225 -0.0144 1112 GLN A CA 8520 C C . GLN B 434 ? 0.6603 1.0074 0.9197 0.2593 -0.0268 -0.0188 1112 GLN A C 8521 O O . GLN B 434 ? 0.6673 1.0368 0.9382 0.2716 -0.0416 -0.0254 1112 GLN A O 8522 C CB . GLN B 434 ? 0.6838 0.9716 0.8625 0.2745 -0.0183 -0.0077 1112 GLN A CB 8523 C CG . GLN B 434 ? 0.7101 0.9911 0.8861 0.2798 -0.0016 0.0005 1112 GLN A CG 8524 C CD . GLN B 434 ? 0.7847 1.0428 0.9245 0.2983 0.0031 0.0070 1112 GLN A CD 8525 O OE1 . GLN B 434 ? 0.7235 0.9818 0.8488 0.3124 -0.0075 0.0054 1112 GLN A OE1 8526 N NE2 . GLN B 434 ? 0.7168 0.9536 0.8408 0.2987 0.0193 0.0144 1112 GLN A NE2 8527 N N . LEU B 435 ? 0.6504 1.0059 0.9342 0.2491 -0.0138 -0.0150 1113 LEU A N 8528 C CA . LEU B 435 ? 0.6455 1.0387 0.9752 0.2503 -0.0152 -0.0181 1113 LEU A CA 8529 C C . LEU B 435 ? 0.6584 1.0601 0.9849 0.2704 -0.0094 -0.0130 1113 LEU A C 8530 O O . LEU B 435 ? 0.6718 1.0473 0.9599 0.2825 -0.0030 -0.0066 1113 LEU A O 8531 C CB . LEU B 435 ? 0.6317 1.0298 0.9883 0.2318 -0.0018 -0.0149 1113 LEU A CB 8532 C CG . LEU B 435 ? 0.6203 1.0059 0.9775 0.2119 -0.0043 -0.0182 1113 LEU A CG 8533 C CD1 . LEU B 435 ? 0.6105 0.9978 0.9896 0.1965 0.0118 -0.0126 1113 LEU A CD1 8534 C CD2 . LEU B 435 ? 0.6165 1.0254 1.0003 0.2081 -0.0247 -0.0306 1113 LEU A CD2 8535 N N . ASP B 436 ? 0.6553 1.0941 1.0244 0.2739 -0.0115 -0.0158 1114 ASP A N 8536 C CA . ASP B 436 ? 0.7268 1.1776 1.0966 0.2943 -0.0069 -0.0114 1114 ASP A CA 8537 C C . ASP B 436 ? 0.6731 1.1002 1.0218 0.2962 0.0155 0.0000 1114 ASP A C 8538 O O . ASP B 436 ? 0.6892 1.1045 1.0132 0.3143 0.0209 0.0052 1114 ASP A O 8539 C CB . ASP B 436 ? 0.8847 1.3832 1.3090 0.2964 -0.0131 -0.0168 1114 ASP A CB 8540 C CG . ASP B 436 ? 0.9339 1.4577 1.3784 0.2981 -0.0376 -0.0297 1114 ASP A CG 8541 O OD1 . ASP B 436 ? 0.9561 1.4641 1.3668 0.3088 -0.0497 -0.0327 1114 ASP A OD1 8542 O OD2 . ASP B 436 ? 0.8535 1.4129 1.3477 0.2892 -0.0447 -0.0369 1114 ASP A OD2 8543 N N . ASN B 437 ? 0.6619 1.0807 1.0188 0.2786 0.0287 0.0037 1115 ASN A N 8544 C CA . ASN B 437 ? 0.6688 1.0656 1.0049 0.2811 0.0493 0.0134 1115 ASN A CA 8545 C C . ASN B 437 ? 0.6790 1.0311 0.9619 0.2832 0.0532 0.0172 1115 ASN A C 8546 O O . ASN B 437 ? 0.6878 1.0178 0.9486 0.2862 0.0688 0.0241 1115 ASN A O 8547 C CB . ASN B 437 ? 0.6564 1.0587 1.0166 0.2634 0.0628 0.0168 1115 ASN A CB 8548 C CG . ASN B 437 ? 0.6431 1.0339 1.0028 0.2428 0.0573 0.0130 1115 ASN A CG 8549 O OD1 . ASN B 437 ? 0.7405 1.1138 1.0756 0.2413 0.0456 0.0088 1115 ASN A OD1 8550 N ND2 . ASN B 437 ? 0.6327 1.0330 1.0194 0.2275 0.0667 0.0152 1115 ASN A ND2 8551 N N . GLY B 438 ? 0.6796 1.0184 0.9422 0.2821 0.0397 0.0127 1116 GLY A N 8552 C CA . GLY B 438 ? 0.6896 0.9881 0.9052 0.2836 0.0428 0.0162 1116 GLY A CA 8553 C C . GLY B 438 ? 0.6782 0.9556 0.8818 0.2638 0.0444 0.0156 1116 GLY A C 8554 O O . GLY B 438 ? 0.6846 0.9326 0.8535 0.2635 0.0433 0.0168 1116 GLY A O 8555 N N . SER B 439 ? 0.6625 0.9544 0.8945 0.2478 0.0474 0.0141 1117 SER A N 8556 C CA . SER B 439 ? 0.6526 0.9249 0.8733 0.2300 0.0491 0.0139 1117 SER A CA 8557 C C . SER B 439 ? 0.6567 0.9307 0.8762 0.2249 0.0322 0.0067 1117 SER A C 8558 O O . SER B 439 ? 0.7407 1.0358 0.9749 0.2331 0.0185 0.0009 1117 SER A O 8559 C CB . SER B 439 ? 0.6403 0.9265 0.8911 0.2155 0.0582 0.0154 1117 SER A CB 8560 O OG . SER B 439 ? 0.6309 0.9521 0.9248 0.2119 0.0491 0.0097 1117 SER A OG 8561 N N . PHE B 440 ? 0.7830 1.0345 0.9839 0.2121 0.0330 0.0069 1118 PHE A N 8562 C CA . PHE B 440 ? 0.6626 0.9132 0.8609 0.2060 0.0188 0.0005 1118 PHE A CA 8563 C C . PHE B 440 ? 0.6654 0.9253 0.8891 0.1875 0.0182 -0.0027 1118 PHE A C 8564 O O . PHE B 440 ? 0.6732 0.9266 0.9010 0.1778 0.0310 0.0022 1118 PHE A O 8565 C CB . PHE B 440 ? 0.6827 0.9000 0.8393 0.2066 0.0197 0.0034 1118 PHE A CB 8566 C CG . PHE B 440 ? 0.7237 0.9308 0.8551 0.2246 0.0174 0.0057 1118 PHE A CG 8567 C CD1 . PHE B 440 ? 0.8227 1.0368 0.9491 0.2342 0.0032 0.0010 1118 PHE A CD1 8568 C CD2 . PHE B 440 ? 0.7295 0.9181 0.8402 0.2327 0.0298 0.0125 1118 PHE A CD2 8569 C CE1 . PHE B 440 ? 0.7946 0.9979 0.8963 0.2519 0.0022 0.0044 1118 PHE A CE1 8570 C CE2 . PHE B 440 ? 0.7267 0.9036 0.8139 0.2493 0.0287 0.0154 1118 PHE A CE2 8571 C CZ . PHE B 440 ? 0.7884 0.9725 0.8709 0.2591 0.0154 0.0119 1118 PHE A CZ 8572 N N . LYS B 441 ? 0.6153 0.8895 0.8552 0.1836 0.0032 -0.0111 1119 LYS A N 8573 C CA . LYS B 441 ? 0.6032 0.8848 0.8673 0.1665 0.0009 -0.0151 1119 LYS A CA 8574 C C . LYS B 441 ? 0.6020 0.8656 0.8442 0.1608 -0.0081 -0.0191 1119 LYS A C 8575 O O . LYS B 441 ? 0.6104 0.8654 0.8282 0.1712 -0.0167 -0.0212 1119 LYS A O 8576 C CB . LYS B 441 ? 0.5992 0.9156 0.9080 0.1651 -0.0092 -0.0230 1119 LYS A CB 8577 C CG . LYS B 441 ? 0.6040 0.9314 0.9138 0.1720 -0.0298 -0.0336 1119 LYS A CG 8578 C CD . LYS B 441 ? 0.5996 0.9607 0.9571 0.1667 -0.0410 -0.0433 1119 LYS A CD 8579 C CE . LYS B 441 ? 0.6800 1.0502 1.0358 0.1735 -0.0631 -0.0554 1119 LYS A CE 8580 N NZ . LYS B 441 ? 0.7489 1.1515 1.1525 0.1670 -0.0760 -0.0668 1119 LYS A NZ 8581 N N . GLU B 442 ? 0.5929 0.8504 0.8433 0.1451 -0.0051 -0.0196 1120 GLU A N 8582 C CA . GLU B 442 ? 0.5916 0.8319 0.8224 0.1390 -0.0122 -0.0229 1120 GLU A CA 8583 C C . GLU B 442 ? 0.5901 0.8481 0.8445 0.1357 -0.0287 -0.0342 1120 GLU A C 8584 O O . GLU B 442 ? 0.5852 0.8639 0.8769 0.1282 -0.0306 -0.0383 1120 GLU A O 8585 C CB . GLU B 442 ? 0.5846 0.8067 0.8082 0.1251 -0.0004 -0.0173 1120 GLU A CB 8586 C CG . GLU B 442 ? 0.5830 0.7881 0.7877 0.1188 -0.0066 -0.0202 1120 GLU A CG 8587 C CD . GLU B 442 ? 0.5910 0.7793 0.7596 0.1293 -0.0103 -0.0190 1120 GLU A CD 8588 O OE1 . GLU B 442 ? 0.5929 0.7612 0.7363 0.1297 -0.0002 -0.0118 1120 GLU A OE1 8589 O OE2 . GLU B 442 ? 0.6933 0.8883 0.8588 0.1375 -0.0233 -0.0253 1120 GLU A OE2 8590 N N . ASN B 443 ? 0.5961 0.8452 0.8284 0.1413 -0.0405 -0.0393 1121 ASN A N 8591 C CA . ASN B 443 ? 0.5980 0.8610 0.8472 0.1397 -0.0577 -0.0513 1121 ASN A CA 8592 C C . ASN B 443 ? 0.6790 0.9323 0.9350 0.1236 -0.0574 -0.0540 1121 ASN A C 8593 O O . ASN B 443 ? 0.7524 1.0209 1.0406 0.1149 -0.0648 -0.0620 1121 ASN A O 8594 C CB . ASN B 443 ? 0.7389 0.9958 0.9588 0.1547 -0.0699 -0.0553 1121 ASN A CB 8595 C CG . ASN B 443 ? 0.9296 1.1987 1.1617 0.1549 -0.0889 -0.0688 1121 ASN A CG 8596 O OD1 . ASN B 443 ? 0.9735 1.2677 1.2328 0.1591 -0.1006 -0.0774 1121 ASN A OD1 8597 N ND2 . ASN B 443 ? 1.1569 1.4085 1.3690 0.1509 -0.0925 -0.0712 1121 ASN A ND2 8598 N N . SER B 444 ? 0.7731 1.0011 1.0001 0.1195 -0.0490 -0.0474 1122 SER A N 8599 C CA . SER B 444 ? 0.6294 0.8457 0.8572 0.1065 -0.0489 -0.0494 1122 SER A CA 8600 C C . SER B 444 ? 0.7233 0.9391 0.9714 0.0930 -0.0349 -0.0431 1122 SER A C 8601 O O . SER B 444 ? 0.6709 0.8941 0.9296 0.0940 -0.0244 -0.0368 1122 SER A O 8602 C CB . SER B 444 ? 0.6007 0.7921 0.7893 0.1091 -0.0462 -0.0450 1122 SER A CB 8603 O OG . SER B 444 ? 0.5891 0.7664 0.7606 0.1083 -0.0308 -0.0339 1122 SER A OG 8604 N N . GLN B 445 ? 0.5731 0.7791 0.8252 0.0812 -0.0340 -0.0444 1123 GLN A N 8605 C CA . GLN B 445 ? 0.5674 0.7689 0.8335 0.0691 -0.0201 -0.0373 1123 GLN A CA 8606 C C . GLN B 445 ? 0.5654 0.7442 0.7998 0.0684 -0.0075 -0.0273 1123 GLN A C 8607 O O . GLN B 445 ? 0.8082 0.9787 1.0466 0.0591 0.0028 -0.0217 1123 GLN A O 8608 C CB . GLN B 445 ? 0.5677 0.7692 0.8553 0.0570 -0.0251 -0.0436 1123 GLN A CB 8609 C CG . GLN B 445 ? 0.5700 0.7950 0.8973 0.0539 -0.0356 -0.0536 1123 GLN A CG 8610 C CD . GLN B 445 ? 0.5727 0.7939 0.9197 0.0414 -0.0405 -0.0601 1123 GLN A CD 8611 O OE1 . GLN B 445 ? 0.6043 0.8051 0.9312 0.0374 -0.0383 -0.0583 1123 GLN A OE1 8612 N NE2 . GLN B 445 ? 0.5750 0.8159 0.9629 0.0351 -0.0468 -0.0679 1123 GLN A NE2 8613 N N . TYR B 446 ? 0.6451 0.8137 0.8486 0.0782 -0.0082 -0.0249 1124 TYR A N 8614 C CA . TYR B 446 ? 0.5669 0.7149 0.7419 0.0771 0.0023 -0.0166 1124 TYR A CA 8615 C C . TYR B 446 ? 0.5663 0.7147 0.7440 0.0771 0.0165 -0.0084 1124 TYR A C 8616 O O . TYR B 446 ? 0.5690 0.7270 0.7507 0.0852 0.0179 -0.0075 1124 TYR A O 8617 C CB . TYR B 446 ? 0.5716 0.7085 0.7154 0.0869 -0.0022 -0.0165 1124 TYR A CB 8618 C CG . TYR B 446 ? 0.5714 0.6881 0.6879 0.0853 0.0074 -0.0091 1124 TYR A CG 8619 C CD1 . TYR B 446 ? 0.5686 0.6732 0.6759 0.0778 0.0083 -0.0084 1124 TYR A CD1 8620 C CD2 . TYR B 446 ? 0.5753 0.6851 0.6759 0.0915 0.0150 -0.0035 1124 TYR A CD2 8621 C CE1 . TYR B 446 ? 0.5687 0.6571 0.6534 0.0763 0.0158 -0.0025 1124 TYR A CE1 8622 C CE2 . TYR B 446 ? 0.5764 0.6681 0.6539 0.0894 0.0225 0.0018 1124 TYR A CE2 8623 C CZ . TYR B 446 ? 0.5726 0.6549 0.6431 0.0816 0.0226 0.0022 1124 TYR A CZ 8624 O OH . TYR B 446 ? 0.5739 0.6404 0.6236 0.0794 0.0289 0.0067 1124 TYR A OH 8625 N N . GLN B 447 ? 0.5644 0.7023 0.7391 0.0692 0.0270 -0.0025 1125 GLN A N 8626 C CA . GLN B 447 ? 0.5663 0.7024 0.7400 0.0698 0.0412 0.0054 1125 GLN A CA 8627 C C . GLN B 447 ? 0.5690 0.6842 0.7090 0.0714 0.0469 0.0103 1125 GLN A C 8628 O O . GLN B 447 ? 0.7588 0.8625 0.8900 0.0648 0.0505 0.0128 1125 GLN A O 8629 C CB . GLN B 447 ? 0.5652 0.7067 0.7628 0.0605 0.0499 0.0089 1125 GLN A CB 8630 C CG . GLN B 447 ? 0.5631 0.7253 0.7986 0.0563 0.0439 0.0033 1125 GLN A CG 8631 C CD . GLN B 447 ? 0.5858 0.7508 0.8456 0.0461 0.0539 0.0078 1125 GLN A CD 8632 O OE1 . GLN B 447 ? 0.6673 0.8265 0.9217 0.0458 0.0684 0.0166 1125 GLN A OE1 8633 N NE2 . GLN B 447 ? 0.5629 0.7359 0.8488 0.0382 0.0464 0.0016 1125 GLN A NE2 8634 N N . PRO B 448 ? 0.5735 0.6830 0.6945 0.0801 0.0477 0.0114 1126 PRO A N 8635 C CA . PRO B 448 ? 0.5772 0.6668 0.6683 0.0805 0.0522 0.0149 1126 PRO A CA 8636 C C . PRO B 448 ? 0.5812 0.6637 0.6669 0.0782 0.0646 0.0208 1126 PRO A C 8637 O O . PRO B 448 ? 0.5832 0.6508 0.6491 0.0752 0.0672 0.0227 1126 PRO A O 8638 C CB . PRO B 448 ? 0.5835 0.6695 0.6598 0.0907 0.0499 0.0142 1126 PRO A CB 8639 C CG . PRO B 448 ? 0.5843 0.6885 0.6820 0.0966 0.0492 0.0130 1126 PRO A CG 8640 C CD . PRO B 448 ? 0.5769 0.6971 0.7025 0.0900 0.0436 0.0091 1126 PRO A CD 8641 N N . ILE B 449 ? 0.5836 0.6769 0.6860 0.0801 0.0724 0.0237 1127 ILE A N 8642 C CA . ILE B 449 ? 0.5907 0.6769 0.6847 0.0805 0.0851 0.0296 1127 ILE A CA 8643 C C . ILE B 449 ? 0.5901 0.6905 0.7115 0.0772 0.0931 0.0333 1127 ILE A C 8644 O O . ILE B 449 ? 0.5856 0.7040 0.7343 0.0770 0.0898 0.0309 1127 ILE A O 8645 C CB . ILE B 449 ? 0.6004 0.6800 0.6775 0.0902 0.0901 0.0309 1127 ILE A CB 8646 C CG1 . ILE B 449 ? 0.5997 0.6934 0.6909 0.0977 0.0856 0.0282 1127 ILE A CG1 8647 C CG2 . ILE B 449 ? 0.6048 0.6644 0.6517 0.0909 0.0869 0.0294 1127 ILE A CG2 8648 C CD1 . ILE B 449 ? 0.6009 0.7128 0.7175 0.1006 0.0930 0.0310 1127 ILE A CD1 8649 N N . LYS B 450 ? 0.5962 0.6885 0.7103 0.0750 0.1038 0.0391 1128 LYS A N 8650 C CA . LYS B 450 ? 0.5992 0.7019 0.7358 0.0725 0.1150 0.0449 1128 LYS A CA 8651 C C . LYS B 450 ? 0.6232 0.7242 0.7499 0.0813 0.1276 0.0502 1128 LYS A C 8652 O O . LYS B 450 ? 0.6205 0.7049 0.7176 0.0854 0.1315 0.0518 1128 LYS A O 8653 C CB . LYS B 450 ? 0.6409 0.7347 0.7754 0.0647 0.1189 0.0487 1128 LYS A CB 8654 C CG . LYS B 450 ? 0.6069 0.7081 0.7620 0.0624 0.1329 0.0564 1128 LYS A CG 8655 C CD . LYS B 450 ? 0.5995 0.7217 0.7948 0.0574 0.1299 0.0539 1128 LYS A CD 8656 C CE . LYS B 450 ? 0.6061 0.7361 0.8266 0.0533 0.1445 0.0620 1128 LYS A CE 8657 N NZ . LYS B 450 ? 0.5992 0.7504 0.8623 0.0469 0.1402 0.0582 1128 LYS A NZ 8658 N N . LEU B 451 ? 0.6118 0.7306 0.7636 0.0847 0.1338 0.0523 1129 LEU A N 8659 C CA . LEU B 451 ? 0.6240 0.7427 0.7677 0.0946 0.1463 0.0573 1129 LEU A CA 8660 C C . LEU B 451 ? 0.6300 0.7586 0.7946 0.0929 0.1616 0.0657 1129 LEU A C 8661 O O . LEU B 451 ? 0.6237 0.7626 0.8159 0.0837 0.1618 0.0670 1129 LEU A O 8662 C CB . LEU B 451 ? 0.6229 0.7537 0.7750 0.1031 0.1421 0.0536 1129 LEU A CB 8663 C CG . LEU B 451 ? 0.6212 0.7385 0.7480 0.1062 0.1297 0.0470 1129 LEU A CG 8664 C CD1 . LEU B 451 ? 0.6225 0.7501 0.7555 0.1160 0.1260 0.0441 1129 LEU A CD1 8665 C CD2 . LEU B 451 ? 0.6321 0.7248 0.7215 0.1089 0.1335 0.0481 1129 LEU A CD2 8666 N N . GLN B 452 ? 0.6444 0.7685 0.7951 0.1021 0.1750 0.0714 1130 GLN A N 8667 C CA . GLN B 452 ? 0.6540 0.7846 0.8189 0.1025 0.1922 0.0811 1130 GLN A CA 8668 C C . GLN B 452 ? 0.6507 0.8078 0.8552 0.1040 0.1980 0.0833 1130 GLN A C 8669 O O . GLN B 452 ? 0.6462 0.8171 0.8668 0.1050 0.1875 0.0768 1130 GLN A O 8670 C CB . GLN B 452 ? 0.6734 0.7877 0.8041 0.1133 0.2043 0.0861 1130 GLN A CB 8671 C CG . GLN B 452 ? 0.6796 0.7704 0.7755 0.1115 0.2011 0.0854 1130 GLN A CG 8672 C CD . GLN B 452 ? 0.8596 0.9343 0.9197 0.1234 0.2102 0.0878 1130 GLN A CD 8673 O OE1 . GLN B 452 ? 0.8971 0.9723 0.9494 0.1332 0.2127 0.0860 1130 GLN A OE1 8674 N NE2 . GLN B 452 ? 0.9585 1.0182 0.9958 0.1236 0.2147 0.0916 1130 GLN A NE2 8675 N N . GLY B 453 ? 0.7507 0.9155 0.9713 0.1046 0.2155 0.0930 1131 GLY A N 8676 C CA . GLY B 453 ? 0.8296 1.0207 1.0895 0.1063 0.2238 0.0965 1131 GLY A CA 8677 C C . GLY B 453 ? 0.8560 1.0651 1.1608 0.0924 0.2209 0.0961 1131 GLY A C 8678 O O . GLY B 453 ? 0.9388 1.1404 1.2446 0.0819 0.2096 0.0914 1131 GLY A O 8679 N N . THR B 454 ? 0.7377 0.9712 1.0817 0.0926 0.2314 0.1009 1132 THR A N 8680 C CA . THR B 454 ? 0.7777 1.0318 1.1705 0.0794 0.2279 0.0992 1132 THR A CA 8681 C C . THR B 454 ? 0.9148 1.1802 1.3204 0.0760 0.2047 0.0854 1132 THR A C 8682 O O . THR B 454 ? 1.0269 1.2863 1.4064 0.0849 0.1938 0.0790 1132 THR A O 8683 C CB . THR B 454 ? 0.7446 1.0246 1.1782 0.0811 0.2447 0.1073 1132 THR A CB 8684 O OG1 . THR B 454 ? 0.9248 1.2222 1.3638 0.0926 0.2409 0.1032 1132 THR A OG1 8685 C CG2 . THR B 454 ? 0.7087 0.9763 1.1246 0.0873 0.2688 0.1216 1132 THR A CG2 8686 N N . LEU B 455 ? 0.8433 1.1242 1.2893 0.0632 0.1973 0.0809 1133 LEU A N 8687 C CA . LEU B 455 ? 0.8523 1.1450 1.3119 0.0602 0.1747 0.0673 1133 LEU A CA 8688 C C . LEU B 455 ? 1.0174 1.3281 1.4803 0.0729 0.1685 0.0627 1133 LEU A C 8689 O O . LEU B 455 ? 1.2878 1.5925 1.7289 0.0781 0.1520 0.0539 1133 LEU A O 8690 C CB . LEU B 455 ? 0.7761 1.0862 1.2848 0.0453 0.1700 0.0633 1133 LEU A CB 8691 C CG . LEU B 455 ? 0.6959 0.9870 1.1979 0.0327 0.1619 0.0595 1133 LEU A CG 8692 C CD1 . LEU B 455 ? 0.6051 0.8714 1.0820 0.0308 0.1791 0.0715 1133 LEU A CD1 8693 C CD2 . LEU B 455 ? 0.7551 1.0647 1.3080 0.0186 0.1550 0.0532 1133 LEU A CD2 8694 N N . PRO B 456 ? 0.9484 1.2809 1.4368 0.0792 0.1812 0.0685 1134 PRO A N 8695 C CA . PRO B 456 ? 0.9645 1.3105 1.4489 0.0938 0.1756 0.0647 1134 PRO A CA 8696 C C . PRO B 456 ? 1.0937 1.4137 1.5243 0.1069 0.1784 0.0670 1134 PRO A C 8697 O O . PRO B 456 ? 1.2745 1.5918 1.6864 0.1156 0.1652 0.0600 1134 PRO A O 8698 C CB . PRO B 456 ? 0.9744 1.3485 1.4990 0.0969 0.1918 0.0723 1134 PRO A CB 8699 C CG . PRO B 456 ? 0.9509 1.3328 1.5130 0.0805 0.1992 0.0761 1134 PRO A CG 8700 C CD . PRO B 456 ? 0.9447 1.2933 1.4715 0.0733 0.1999 0.0782 1134 PRO A CD 8701 N N . VAL B 457 ? 0.7841 1.0842 1.1888 0.1088 0.1950 0.0765 1135 VAL A N 8702 C CA . VAL B 457 ? 0.7315 1.0061 1.0859 0.1207 0.1974 0.0777 1135 VAL A CA 8703 C C . VAL B 457 ? 0.6258 0.8776 0.9482 0.1165 0.1807 0.0698 1135 VAL A C 8704 O O . VAL B 457 ? 0.6725 0.9117 0.9648 0.1256 0.1733 0.0655 1135 VAL A O 8705 C CB . VAL B 457 ? 0.6645 0.9239 0.9990 0.1240 0.2183 0.0889 1135 VAL A CB 8706 C CG1 . VAL B 457 ? 0.6598 0.8929 0.9432 0.1361 0.2194 0.0884 1135 VAL A CG1 8707 C CG2 . VAL B 457 ? 0.7159 0.9989 1.0831 0.1288 0.2363 0.0976 1135 VAL A CG2 8708 N N . GLU B 458 ? 0.6185 0.8643 0.9474 0.1029 0.1752 0.0681 1136 GLU A N 8709 C CA . GLU B 458 ? 0.6115 0.8392 0.9148 0.0989 0.1589 0.0604 1136 GLU A CA 8710 C C . GLU B 458 ? 0.6243 0.8649 0.9369 0.1024 0.1413 0.0507 1136 GLU A C 8711 O O . GLU B 458 ? 0.6237 0.8488 0.9064 0.1065 0.1307 0.0457 1136 GLU A O 8712 C CB . GLU B 458 ? 0.6060 0.8275 0.9189 0.0844 0.1563 0.0603 1136 GLU A CB 8713 C CG . GLU B 458 ? 0.7746 0.9768 1.0597 0.0806 0.1413 0.0533 1136 GLU A CG 8714 C CD . GLU B 458 ? 0.7223 0.9204 1.0201 0.0671 0.1375 0.0522 1136 GLU A CD 8715 O OE1 . GLU B 458 ? 0.5935 0.8079 0.9292 0.0594 0.1413 0.0535 1136 GLU A OE1 8716 O OE2 . GLU B 458 ? 0.7020 0.8806 0.9730 0.0641 0.1308 0.0499 1136 GLU A OE2 8717 N N . ALA B 459 ? 0.8472 1.1164 1.2012 0.1015 0.1382 0.0481 1137 ALA A N 8718 C CA . ALA B 459 ? 0.8827 1.1659 1.2449 0.1071 0.1213 0.0388 1137 ALA A CA 8719 C C . ALA B 459 ? 0.9706 1.2484 1.3068 0.1235 0.1227 0.0398 1137 ALA A C 8720 O O . ALA B 459 ? 1.1254 1.3941 1.4394 0.1294 0.1101 0.0340 1137 ALA A O 8721 C CB . ALA B 459 ? 0.9291 1.2463 1.3435 0.1030 0.1176 0.0354 1137 ALA A CB 8722 N N . ARG B 460 ? 0.9246 1.2070 1.2626 0.1315 0.1388 0.0473 1138 ARG A N 8723 C CA . ARG B 460 ? 0.8554 1.1297 1.1669 0.1476 0.1415 0.0485 1138 ARG A CA 8724 C C . ARG B 460 ? 0.7370 0.9768 0.9996 0.1494 0.1392 0.0477 1138 ARG A C 8725 O O . ARG B 460 ? 0.7316 0.9616 0.9722 0.1581 0.1307 0.0438 1138 ARG A O 8726 C CB . ARG B 460 ? 0.8101 1.0925 1.1293 0.1557 0.1608 0.0571 1138 ARG A CB 8727 C CG . ARG B 460 ? 0.8649 1.1755 1.2114 0.1674 0.1607 0.0565 1138 ARG A CG 8728 C CD . ARG B 460 ? 0.9212 1.2660 1.3221 0.1582 0.1590 0.0554 1138 ARG A CD 8729 N NE . ARG B 460 ? 1.0174 1.3926 1.4479 0.1695 0.1595 0.0550 1138 ARG A NE 8730 C CZ . ARG B 460 ? 1.1299 1.5392 1.6120 0.1639 0.1600 0.0545 1138 ARG A CZ 8731 N NH1 . ARG B 460 ? 1.1790 1.5941 1.6880 0.1467 0.1606 0.0545 1138 ARG A NH1 8732 N NH2 . ARG B 460 ? 1.1043 1.5421 1.6124 0.1756 0.1600 0.0539 1138 ARG A NH2 8733 N N . GLU B 461 ? 0.6274 0.8485 0.8734 0.1412 0.1468 0.0517 1139 GLU A N 8734 C CA . GLU B 461 ? 0.6331 0.8230 0.8354 0.1419 0.1445 0.0506 1139 GLU A CA 8735 C C . GLU B 461 ? 0.6241 0.8075 0.8175 0.1379 0.1270 0.0431 1139 GLU A C 8736 O O . GLU B 461 ? 0.6720 0.8395 0.8378 0.1449 0.1217 0.0405 1139 GLU A O 8737 C CB . GLU B 461 ? 0.6361 0.8111 0.8264 0.1336 0.1542 0.0557 1139 GLU A CB 8738 C CG . GLU B 461 ? 0.6755 0.8394 0.8455 0.1426 0.1705 0.0622 1139 GLU A CG 8739 C CD . GLU B 461 ? 0.6779 0.8122 0.8034 0.1473 0.1685 0.0598 1139 GLU A CD 8740 O OE1 . GLU B 461 ? 0.6609 0.7790 0.7687 0.1391 0.1636 0.0581 1139 GLU A OE1 8741 O OE2 . GLU B 461 ? 0.7884 0.9158 0.8973 0.1593 0.1716 0.0592 1139 GLU A OE2 8742 N N . ASN B 462 ? 0.6117 0.8070 0.8285 0.1271 0.1181 0.0395 1140 ASN A N 8743 C CA . ASN B 462 ? 0.6048 0.7939 0.8120 0.1241 0.1020 0.0325 1140 ASN A CA 8744 C C . ASN B 462 ? 0.6071 0.8059 0.8154 0.1356 0.0925 0.0281 1140 ASN A C 8745 O O . ASN B 462 ? 0.6088 0.7937 0.7935 0.1390 0.0834 0.0247 1140 ASN A O 8746 C CB . ASN B 462 ? 0.5936 0.7941 0.8271 0.1113 0.0945 0.0289 1140 ASN A CB 8747 C CG . ASN B 462 ? 0.6960 0.8849 0.9133 0.1073 0.0800 0.0225 1140 ASN A CG 8748 O OD1 . ASN B 462 ? 0.7231 0.8903 0.9072 0.1097 0.0791 0.0231 1140 ASN A OD1 8749 N ND2 . ASN B 462 ? 0.7537 0.9572 0.9953 0.1014 0.0687 0.0163 1140 ASN A ND2 8750 N N . SER B 463 ? 0.6087 0.8311 0.8437 0.1426 0.0951 0.0287 1141 SER A N 8751 C CA . SER B 463 ? 0.6131 0.8454 0.8482 0.1558 0.0866 0.0251 1141 SER A CA 8752 C C . SER B 463 ? 0.6266 0.8358 0.8244 0.1676 0.0921 0.0282 1141 SER A C 8753 O O . SER B 463 ? 0.6314 0.8316 0.8104 0.1752 0.0832 0.0253 1141 SER A O 8754 C CB . SER B 463 ? 0.6123 0.8768 0.8862 0.1609 0.0890 0.0253 1141 SER A CB 8755 O OG . SER B 463 ? 0.6180 0.8926 0.8909 0.1752 0.0803 0.0219 1141 SER A OG 8756 N N . LEU B 464 ? 0.6350 0.8336 0.8214 0.1698 0.1071 0.0342 1142 LEU A N 8757 C CA . LEU B 464 ? 0.6500 0.8237 0.8005 0.1799 0.1125 0.0363 1142 LEU A CA 8758 C C . LEU B 464 ? 0.6504 0.7970 0.7695 0.1744 0.1057 0.0339 1142 LEU A C 8759 O O . LEU B 464 ? 0.6596 0.7912 0.7561 0.1824 0.1016 0.0326 1142 LEU A O 8760 C CB . LEU B 464 ? 0.6598 0.8254 0.8022 0.1817 0.1291 0.0421 1142 LEU A CB 8761 C CG . LEU B 464 ? 0.6790 0.8222 0.7892 0.1942 0.1363 0.0437 1142 LEU A CG 8762 C CD1 . LEU B 464 ? 0.6866 0.8456 0.8088 0.2094 0.1375 0.0444 1142 LEU A CD1 8763 C CD2 . LEU B 464 ? 0.6893 0.8195 0.7852 0.1935 0.1508 0.0480 1142 LEU A CD2 8764 N N . TYR B 465 ? 0.6414 0.7816 0.7595 0.1607 0.1051 0.0336 1143 TYR A N 8765 C CA . TYR B 465 ? 0.6896 0.8062 0.7806 0.1548 0.0993 0.0315 1143 TYR A CA 8766 C C . TYR B 465 ? 0.6585 0.7777 0.7486 0.1572 0.0857 0.0271 1143 TYR A C 8767 O O . TYR B 465 ? 0.6992 0.7994 0.7638 0.1617 0.0830 0.0267 1143 TYR A O 8768 C CB . TYR B 465 ? 0.6707 0.7833 0.7640 0.1408 0.1007 0.0321 1143 TYR A CB 8769 C CG . TYR B 465 ? 0.6434 0.7392 0.7175 0.1337 0.0922 0.0292 1143 TYR A CG 8770 C CD1 . TYR B 465 ? 0.7538 0.8247 0.7973 0.1338 0.0950 0.0297 1143 TYR A CD1 8771 C CD2 . TYR B 465 ? 0.6160 0.7212 0.7034 0.1269 0.0816 0.0256 1143 TYR A CD2 8772 C CE1 . TYR B 465 ? 0.6333 0.6910 0.6620 0.1273 0.0880 0.0275 1143 TYR A CE1 8773 C CE2 . TYR B 465 ? 0.7718 0.8625 0.8419 0.1213 0.0749 0.0235 1143 TYR A CE2 8774 C CZ . TYR B 465 ? 0.7621 0.8299 0.8038 0.1214 0.0785 0.0249 1143 TYR A CZ 8775 O OH . TYR B 465 ? 0.6184 0.6735 0.6452 0.1158 0.0725 0.0232 1143 TYR A OH 8776 N N . LEU B 466 ? 0.6267 0.7691 0.7445 0.1547 0.0770 0.0238 1144 LEU A N 8777 C CA . LEU B 466 ? 0.6251 0.7703 0.7401 0.1581 0.0634 0.0191 1144 LEU A CA 8778 C C . LEU B 466 ? 0.6381 0.7815 0.7415 0.1741 0.0619 0.0197 1144 LEU A C 8779 O O . LEU B 466 ? 0.6443 0.7746 0.7270 0.1790 0.0556 0.0188 1144 LEU A O 8780 C CB . LEU B 466 ? 0.6137 0.7848 0.7616 0.1530 0.0536 0.0140 1144 LEU A CB 8781 C CG . LEU B 466 ? 0.6138 0.7879 0.7574 0.1571 0.0384 0.0082 1144 LEU A CG 8782 C CD1 . LEU B 466 ? 0.6122 0.7641 0.7309 0.1500 0.0359 0.0081 1144 LEU A CD1 8783 C CD2 . LEU B 466 ? 0.6053 0.8063 0.7833 0.1531 0.0281 0.0017 1144 LEU A CD2 8784 N N . THR B 467 ? 0.6439 0.8000 0.7598 0.1831 0.0684 0.0220 1145 THR A N 8785 C CA . THR B 467 ? 0.6583 0.8117 0.7622 0.1997 0.0678 0.0231 1145 THR A CA 8786 C C . THR B 467 ? 0.6726 0.7926 0.7392 0.2033 0.0744 0.0265 1145 THR A C 8787 O O . THR B 467 ? 0.6834 0.7915 0.7313 0.2124 0.0700 0.0267 1145 THR A O 8788 C CB . THR B 467 ? 0.6620 0.8361 0.7876 0.2089 0.0747 0.0251 1145 THR A CB 8789 O OG1 . THR B 467 ? 0.6491 0.8554 0.8130 0.2044 0.0679 0.0214 1145 THR A OG1 8790 C CG2 . THR B 467 ? 0.6778 0.8501 0.7916 0.2273 0.0735 0.0263 1145 THR A CG2 8791 N N . ALA B 468 ? 0.6745 0.7784 0.7297 0.1963 0.0849 0.0290 1146 ALA A N 8792 C CA . ALA B 468 ? 0.6891 0.7610 0.7107 0.1982 0.0901 0.0308 1146 ALA A CA 8793 C C . ALA B 468 ? 0.7524 0.8091 0.7580 0.1912 0.0824 0.0292 1146 ALA A C 8794 O O . ALA B 468 ? 1.0175 1.0539 1.0006 0.1973 0.0824 0.0305 1146 ALA A O 8795 C CB . ALA B 468 ? 0.6923 0.7517 0.7053 0.1919 0.1011 0.0324 1146 ALA A CB 8796 N N . PHE B 469 ? 0.6700 0.7357 0.6873 0.1789 0.0766 0.0269 1147 PHE A N 8797 C CA . PHE B 469 ? 0.7293 0.7828 0.7332 0.1725 0.0697 0.0256 1147 PHE A CA 8798 C C . PHE B 469 ? 0.7163 0.7728 0.7159 0.1832 0.0614 0.0251 1147 PHE A C 8799 O O . PHE B 469 ? 0.8304 0.8669 0.8075 0.1861 0.0613 0.0270 1147 PHE A O 8800 C CB . PHE B 469 ? 0.6490 0.7145 0.6693 0.1590 0.0651 0.0230 1147 PHE A CB 8801 C CG . PHE B 469 ? 0.6547 0.7053 0.6600 0.1501 0.0613 0.0223 1147 PHE A CG 8802 C CD1 . PHE B 469 ? 0.7695 0.8021 0.7600 0.1418 0.0674 0.0236 1147 PHE A CD1 8803 C CD2 . PHE B 469 ? 0.6889 0.7455 0.6964 0.1500 0.0513 0.0198 1147 PHE A CD2 8804 C CE1 . PHE B 469 ? 0.7403 0.7618 0.7197 0.1338 0.0639 0.0230 1147 PHE A CE1 8805 C CE2 . PHE B 469 ? 0.6765 0.7208 0.6714 0.1424 0.0488 0.0196 1147 PHE A CE2 8806 C CZ . PHE B 469 ? 0.6736 0.7012 0.6556 0.1341 0.0552 0.0214 1147 PHE A CZ 8807 N N . THR B 470 ? 0.6688 0.7503 0.6898 0.1899 0.0546 0.0227 1148 THR A N 8808 C CA . THR B 470 ? 0.6770 0.7635 0.6934 0.2025 0.0459 0.0218 1148 THR A CA 8809 C C . THR B 470 ? 0.6976 0.7667 0.6924 0.2166 0.0520 0.0265 1148 THR A C 8810 O O . THR B 470 ? 0.7097 0.7659 0.6853 0.2245 0.0490 0.0284 1148 THR A O 8811 C CB . THR B 470 ? 0.6697 0.7887 0.7159 0.2074 0.0371 0.0173 1148 THR A CB 8812 O OG1 . THR B 470 ? 0.6524 0.7853 0.7200 0.1932 0.0326 0.0130 1148 THR A OG1 8813 C CG2 . THR B 470 ? 0.6787 0.8041 0.7191 0.2204 0.0258 0.0152 1148 THR A CG2 8814 N N . VAL B 471 ? 0.7039 0.7706 0.7002 0.2205 0.0615 0.0287 1149 VAL A N 8815 C CA . VAL B 471 ? 0.7256 0.7729 0.7007 0.2339 0.0684 0.0329 1149 VAL A CA 8816 C C . VAL B 471 ? 0.7362 0.7501 0.6827 0.2286 0.0730 0.0355 1149 VAL A C 8817 O O . VAL B 471 ? 0.7537 0.7509 0.6809 0.2387 0.0737 0.0389 1149 VAL A O 8818 C CB . VAL B 471 ? 0.7307 0.7810 0.7125 0.2383 0.0784 0.0342 1149 VAL A CB 8819 C CG1 . VAL B 471 ? 0.7544 0.7754 0.7091 0.2477 0.0874 0.0379 1149 VAL A CG1 8820 C CG2 . VAL B 471 ? 0.7274 0.8091 0.7350 0.2490 0.0745 0.0330 1149 VAL A CG2 8821 N N . ILE B 472 ? 0.7267 0.7310 0.6709 0.2130 0.0762 0.0342 1150 ILE A N 8822 C CA . ILE B 472 ? 0.7355 0.7110 0.6566 0.2064 0.0797 0.0359 1150 ILE A CA 8823 C C . ILE B 472 ? 0.7371 0.7097 0.6503 0.2083 0.0729 0.0374 1150 ILE A C 8824 O O . ILE B 472 ? 0.7545 0.7048 0.6476 0.2136 0.0764 0.0413 1150 ILE A O 8825 C CB . ILE B 472 ? 0.7232 0.6942 0.6463 0.1897 0.0821 0.0335 1150 ILE A CB 8826 C CG1 . ILE B 472 ? 0.7270 0.6969 0.6524 0.1899 0.0902 0.0327 1150 ILE A CG1 8827 C CG2 . ILE B 472 ? 0.7309 0.6760 0.6342 0.1820 0.0841 0.0345 1150 ILE A CG2 8828 C CD1 . ILE B 472 ? 0.7159 0.6852 0.6442 0.1758 0.0922 0.0305 1150 ILE A CD1 8829 N N . GLY B 473 ? 0.7206 0.7147 0.6492 0.2046 0.0635 0.0344 1151 GLY A N 8830 C CA . GLY B 473 ? 0.7236 0.7155 0.6430 0.2078 0.0569 0.0355 1151 GLY A CA 8831 C C . GLY B 473 ? 0.7434 0.7315 0.6507 0.2263 0.0560 0.0392 1151 GLY A C 8832 O O . GLY B 473 ? 0.7585 0.7270 0.6453 0.2309 0.0586 0.0439 1151 GLY A O 8833 N N . ILE B 474 ? 0.7456 0.7514 0.6653 0.2377 0.0535 0.0379 1152 ILE A N 8834 C CA . ILE B 474 ? 0.7647 0.7699 0.6738 0.2572 0.0514 0.0411 1152 ILE A CA 8835 C C . ILE B 474 ? 0.8282 0.8021 0.7133 0.2637 0.0630 0.0477 1152 ILE A C 8836 O O . ILE B 474 ? 0.9320 0.8908 0.7976 0.2753 0.0642 0.0529 1152 ILE A O 8837 C CB . ILE B 474 ? 0.7604 0.7947 0.6920 0.2671 0.0459 0.0376 1152 ILE A CB 8838 C CG1 . ILE B 474 ? 0.7401 0.8042 0.6965 0.2605 0.0334 0.0304 1152 ILE A CG1 8839 C CG2 . ILE B 474 ? 0.7822 0.8157 0.7019 0.2889 0.0440 0.0412 1152 ILE A CG2 8840 C CD1 . ILE B 474 ? 0.7344 0.8302 0.7184 0.2680 0.0274 0.0261 1152 ILE A CD1 8841 N N . ARG B 475 ? 0.7882 0.7505 0.6735 0.2566 0.0721 0.0475 1153 ARG A N 8842 C CA . ARG B 475 ? 0.8121 0.7423 0.6749 0.2615 0.0828 0.0524 1153 ARG A CA 8843 C C . ARG B 475 ? 0.8196 0.7245 0.6645 0.2533 0.0860 0.0559 1153 ARG A C 8844 O O . ARG B 475 ? 0.8432 0.7247 0.6685 0.2624 0.0917 0.0618 1153 ARG A O 8845 C CB . ARG B 475 ? 0.8112 0.7338 0.6770 0.2545 0.0908 0.0500 1153 ARG A CB 8846 C CG . ARG B 475 ? 0.8101 0.7524 0.6905 0.2648 0.0915 0.0484 1153 ARG A CG 8847 C CD . ARG B 475 ? 0.8364 0.7657 0.7025 0.2841 0.0965 0.0529 1153 ARG A CD 8848 N NE . ARG B 475 ? 0.8354 0.7841 0.7165 0.2936 0.0983 0.0514 1153 ARG A NE 8849 C CZ . ARG B 475 ? 0.8560 0.8004 0.7298 0.3121 0.1024 0.0546 1153 ARG A CZ 8850 N NH1 . ARG B 475 ? 0.8805 0.8000 0.7310 0.3233 0.1051 0.0598 1153 ARG A NH1 8851 N NH2 . ARG B 475 ? 0.8532 0.8183 0.7435 0.3199 0.1044 0.0533 1153 ARG A NH2 8852 N N . LYS B 476 ? 0.8006 0.7102 0.6529 0.2365 0.0830 0.0527 1154 LYS A N 8853 C CA . LYS B 476 ? 0.8062 0.6944 0.6448 0.2275 0.0864 0.0558 1154 LYS A CA 8854 C C . LYS B 476 ? 0.8162 0.7034 0.6442 0.2378 0.0832 0.0609 1154 LYS A C 8855 O O . LYS B 476 ? 0.8303 0.6949 0.6430 0.2358 0.0893 0.0663 1154 LYS A O 8856 C CB . LYS B 476 ? 0.7833 0.6797 0.6333 0.2087 0.0833 0.0511 1154 LYS A CB 8857 C CG . LYS B 476 ? 0.7774 0.6694 0.6328 0.1980 0.0877 0.0469 1154 LYS A CG 8858 C CD . LYS B 476 ? 0.7952 0.6560 0.6347 0.1923 0.0963 0.0486 1154 LYS A CD 8859 C CE . LYS B 476 ? 0.7891 0.6465 0.6324 0.1810 0.0988 0.0431 1154 LYS A CE 8860 N NZ . LYS B 476 ? 0.8988 0.7272 0.7288 0.1730 0.1049 0.0429 1154 LYS A NZ 8861 N N . ALA B 477 ? 0.8116 0.7224 0.6469 0.2495 0.0741 0.0594 1155 ALA A N 8862 C CA . ALA B 477 ? 0.8223 0.7335 0.6456 0.2605 0.0699 0.0635 1155 ALA A CA 8863 C C . ALA B 477 ? 0.8428 0.7563 0.6572 0.2830 0.0685 0.0671 1155 ALA A C 8864 O O . ALA B 477 ? 0.8517 0.7720 0.6576 0.2957 0.0623 0.0691 1155 ALA A O 8865 C CB . ALA B 477 ? 0.8012 0.7381 0.6383 0.2552 0.0579 0.0576 1155 ALA A CB 8866 N N . PHE B 478 ? 0.8523 0.7598 0.6671 0.2892 0.0740 0.0678 1156 PHE A N 8867 C CA . PHE B 478 ? 0.8706 0.7837 0.6797 0.3115 0.0721 0.0706 1156 PHE A CA 8868 C C . PHE B 478 ? 0.9020 0.7877 0.6829 0.3256 0.0791 0.0805 1156 PHE A C 8869 O O . PHE B 478 ? 0.9164 0.8101 0.6887 0.3448 0.0737 0.0834 1156 PHE A O 8870 C CB . PHE B 478 ? 0.8727 0.7863 0.6899 0.3143 0.0772 0.0689 1156 PHE A CB 8871 C CG . PHE B 478 ? 0.8906 0.8123 0.7045 0.3374 0.0753 0.0714 1156 PHE A CG 8872 C CD1 . PHE B 478 ? 0.8778 0.8356 0.7125 0.3453 0.0636 0.0659 1156 PHE A CD1 8873 C CD2 . PHE B 478 ? 0.9212 0.8146 0.7124 0.3512 0.0852 0.0791 1156 PHE A CD2 8874 C CE1 . PHE B 478 ? 0.8942 0.8619 0.7274 0.3672 0.0611 0.0678 1156 PHE A CE1 8875 C CE2 . PHE B 478 ? 0.9386 0.8399 0.7263 0.3738 0.0834 0.0817 1156 PHE A CE2 8876 C CZ . PHE B 478 ? 0.9246 0.8641 0.7335 0.3820 0.0710 0.0760 1156 PHE A CZ 8877 N N . ASP B 479 ? 0.9146 0.7678 0.6812 0.3167 0.0912 0.0859 1157 ASP A N 8878 C CA . ASP B 479 ? 0.9472 0.7714 0.6880 0.3295 0.1003 0.0964 1157 ASP A CA 8879 C C . ASP B 479 ? 0.9523 0.7814 0.6822 0.3366 0.0957 0.1007 1157 ASP A C 8880 O O . ASP B 479 ? 0.9812 0.7939 0.6894 0.3539 0.1007 0.1099 1157 ASP A O 8881 C CB . ASP B 479 ? 0.9589 0.7479 0.6906 0.3155 0.1140 0.1004 1157 ASP A CB 8882 C CG . ASP B 479 ? 0.9640 0.7408 0.6990 0.3127 0.1200 0.0972 1157 ASP A CG 8883 O OD1 . ASP B 479 ? 0.9713 0.7569 0.7070 0.3282 0.1181 0.0965 1157 ASP A OD1 8884 O OD2 . ASP B 479 ? 0.9620 0.7206 0.6987 0.2957 0.1265 0.0950 1157 ASP A OD2 8885 N N . ILE B 480 ? 0.9272 0.7772 0.6701 0.3248 0.0867 0.0947 1158 ILE A N 8886 C CA . ILE B 480 ? 0.9333 0.7893 0.6647 0.3333 0.0815 0.0978 1158 ILE A CA 8887 C C . ILE B 480 ? 0.9437 0.8197 0.6709 0.3567 0.0707 0.0967 1158 ILE A C 8888 O O . ILE B 480 ? 1.0344 0.9030 0.7400 0.3740 0.0710 0.1036 1158 ILE A O 8889 C CB . ILE B 480 ? 0.9047 0.7784 0.6513 0.3157 0.0740 0.0906 1158 ILE A CB 8890 C CG1 . ILE B 480 ? 0.8947 0.7505 0.6465 0.2933 0.0838 0.0912 1158 ILE A CG1 8891 C CG2 . ILE B 480 ? 0.9135 0.7910 0.6459 0.3251 0.0695 0.0937 1158 ILE A CG2 8892 C CD1 . ILE B 480 ? 0.8654 0.7394 0.6343 0.2759 0.0765 0.0836 1158 ILE A CD1 8893 N N . CYS B 481 ? 0.9281 0.8297 0.6757 0.3583 0.0613 0.0881 1159 CYS A N 8894 C CA . CYS B 481 ? 0.9349 0.8612 0.6842 0.3791 0.0486 0.0849 1159 CYS A CA 8895 C C . CYS B 481 ? 0.9343 0.8699 0.6970 0.3852 0.0489 0.0824 1159 CYS A C 8896 O O . CYS B 481 ? 0.9133 0.8796 0.7020 0.3820 0.0384 0.0730 1159 CYS A O 8897 C CB . CYS B 481 ? 0.9113 0.8698 0.6788 0.3731 0.0323 0.0742 1159 CYS A CB 8898 S SG . CYS B 481 ? 0.9221 0.9109 0.6896 0.3978 0.0140 0.0687 1159 CYS A SG 8899 N N . PRO B 482 ? 0.9594 0.8688 0.7050 0.3955 0.0610 0.0909 1160 PRO A N 8900 C CA . PRO B 482 ? 0.9603 0.8759 0.7174 0.4014 0.0632 0.0889 1160 PRO A CA 8901 C C . PRO B 482 ? 0.9677 0.9112 0.7308 0.4240 0.0515 0.0863 1160 PRO A C 8902 O O . PRO B 482 ? 0.9960 0.9272 0.7414 0.4450 0.0559 0.0933 1160 PRO A O 8903 C CB . PRO B 482 ? 0.9892 0.8634 0.7223 0.4058 0.0802 0.0992 1160 PRO A CB 8904 C CG . PRO B 482 ? 1.0118 0.8659 0.7190 0.4144 0.0838 0.1081 1160 PRO A CG 8905 C CD . PRO B 482 ? 0.9894 0.8609 0.7050 0.4017 0.0746 0.1030 1160 PRO A CD 8906 N N . LEU B 483 ? 0.9434 0.9245 0.7324 0.4200 0.0365 0.0760 1161 LEU A N 8907 C CA . LEU B 483 ? 0.9473 0.9606 0.7478 0.4394 0.0228 0.0713 1161 LEU A CA 8908 C C . LEU B 483 ? 0.9393 0.9699 0.7633 0.4413 0.0243 0.0679 1161 LEU A C 8909 O O . LEU B 483 ? 0.9186 0.9504 0.7608 0.4226 0.0301 0.0645 1161 LEU A O 8910 C CB . LEU B 483 ? 0.9265 0.9727 0.7463 0.4334 0.0052 0.0606 1161 LEU A CB 8911 C CG . LEU B 483 ? 0.9432 0.9917 0.7427 0.4483 -0.0054 0.0611 1161 LEU A CG 8912 C CD1 . LEU B 483 ? 0.9664 0.9750 0.7294 0.4514 0.0081 0.0732 1161 LEU A CD1 8913 C CD2 . LEU B 483 ? 0.9187 0.9916 0.7378 0.4341 -0.0195 0.0497 1161 LEU A CD2 8914 N N . VAL B 484 ? 0.9575 1.0016 0.7801 0.4653 0.0193 0.0692 1162 VAL A N 8915 C CA . VAL B 484 ? 0.9510 1.0156 0.7977 0.4696 0.0203 0.0661 1162 VAL A CA 8916 C C . VAL B 484 ? 0.9177 1.0226 0.8052 0.4547 0.0088 0.0544 1162 VAL A C 8917 O O . VAL B 484 ? 0.9028 1.0188 0.8135 0.4457 0.0144 0.0519 1162 VAL A O 8918 C CB . VAL B 484 ? 0.9777 1.0524 0.8160 0.5000 0.0156 0.0695 1162 VAL A CB 8919 C CG1 . VAL B 484 ? 0.9695 1.0701 0.8364 0.5046 0.0160 0.0658 1162 VAL A CG1 8920 C CG2 . VAL B 484 ? 1.0124 1.0446 0.8118 0.5144 0.0295 0.0820 1162 VAL A CG2 8921 N N . LYS B 485 ? 0.9073 1.0338 0.8040 0.4521 -0.0067 0.0472 1163 LYS A N 8922 C CA . LYS B 485 ? 0.8779 1.0420 0.8149 0.4378 -0.0179 0.0358 1163 LYS A CA 8923 C C . LYS B 485 ? 0.8535 1.0074 0.8030 0.4105 -0.0075 0.0348 1163 LYS A C 8924 O O . LYS B 485 ? 0.8360 1.0093 0.8154 0.4011 -0.0051 0.0310 1163 LYS A O 8925 C CB . LYS B 485 ? 0.8752 1.0584 0.8151 0.4399 -0.0364 0.0278 1163 LYS A CB 8926 C CG . LYS B 485 ? 0.8501 1.0749 0.8332 0.4288 -0.0510 0.0148 1163 LYS A CG 8927 C CD . LYS B 485 ? 0.8538 1.0956 0.8358 0.4349 -0.0707 0.0060 1163 LYS A CD 8928 C CE . LYS B 485 ? 0.8316 1.1149 0.8592 0.4241 -0.0859 -0.0078 1163 LYS A CE 8929 N NZ . LYS B 485 ? 0.8380 1.1382 0.8648 0.4312 -0.1068 -0.0182 1163 LYS A NZ 8930 N N . ILE B 486 ? 0.8536 0.9768 0.7801 0.3983 -0.0005 0.0388 1164 ILE A N 8931 C CA . ILE B 486 ? 0.8322 0.9453 0.7683 0.3735 0.0085 0.0378 1164 ILE A CA 8932 C C . ILE B 486 ? 0.8386 0.9306 0.7680 0.3719 0.0251 0.0439 1164 ILE A C 8933 O O . ILE B 486 ? 0.8211 0.9125 0.7643 0.3542 0.0317 0.0419 1164 ILE A O 8934 C CB . ILE B 486 ? 0.8298 0.9192 0.7456 0.3607 0.0101 0.0395 1164 ILE A CB 8935 C CG1 . ILE B 486 ? 0.9165 0.9668 0.7955 0.3690 0.0223 0.0501 1164 ILE A CG1 8936 C CG2 . ILE B 486 ? 0.8700 0.9774 0.7881 0.3645 -0.0060 0.0335 1164 ILE A CG2 8937 C CD1 . ILE B 486 ? 0.9996 1.0267 0.8606 0.3562 0.0259 0.0528 1164 ILE A CD1 8938 N N . ASP B 487 ? 0.8653 0.9389 0.7726 0.3906 0.0321 0.0511 1165 ASP A N 8939 C CA . ASP B 487 ? 0.8736 0.9303 0.7768 0.3915 0.0465 0.0553 1165 ASP A CA 8940 C C . ASP B 487 ? 0.8620 0.9521 0.7972 0.3950 0.0446 0.0508 1165 ASP A C 8941 O O . ASP B 487 ? 0.8543 0.9409 0.7987 0.3855 0.0546 0.0506 1165 ASP A O 8942 C CB . ASP B 487 ? 0.9077 0.9345 0.7788 0.4112 0.0547 0.0642 1165 ASP A CB 8943 C CG . ASP B 487 ? 0.9194 0.9261 0.7844 0.4130 0.0694 0.0677 1165 ASP A CG 8944 O OD1 . ASP B 487 ? 0.9230 0.8978 0.7725 0.4000 0.0802 0.0700 1165 ASP A OD1 8945 O OD2 . ASP B 487 ? 0.9910 1.0148 0.8674 0.4277 0.0697 0.0675 1165 ASP A OD2 8946 N N . THR B 488 ? 0.8626 0.9852 0.8148 0.4095 0.0320 0.0472 1166 THR A N 8947 C CA . THR B 488 ? 0.8489 1.0087 0.8379 0.4110 0.0289 0.0423 1166 THR A CA 8948 C C . THR B 488 ? 0.8187 0.9948 0.8362 0.3863 0.0279 0.0361 1166 THR A C 8949 O O . THR B 488 ? 0.8086 0.9948 0.8461 0.3796 0.0362 0.0358 1166 THR A O 8950 C CB . THR B 488 ? 0.8539 1.0479 0.8582 0.4290 0.0126 0.0379 1166 THR A CB 8951 O OG1 . THR B 488 ? 0.8845 1.0623 0.8605 0.4539 0.0146 0.0447 1166 THR A OG1 8952 C CG2 . THR B 488 ? 0.8395 1.0747 0.8863 0.4297 0.0095 0.0327 1166 THR A CG2 8953 N N . ALA B 489 ? 0.8059 0.9832 0.8238 0.3734 0.0186 0.0317 1167 ALA A N 8954 C CA . ALA B 489 ? 0.7795 0.9672 0.8207 0.3498 0.0187 0.0267 1167 ALA A CA 8955 C C . ALA B 489 ? 0.7770 0.9376 0.8065 0.3369 0.0353 0.0314 1167 ALA A C 8956 O O . ALA B 489 ? 0.7615 0.9349 0.8141 0.3251 0.0408 0.0296 1167 ALA A O 8957 C CB . ALA B 489 ? 0.7707 0.9564 0.8067 0.3396 0.0075 0.0221 1167 ALA A CB 8958 N N . LEU B 490 ? 0.7938 0.9169 0.7878 0.3395 0.0437 0.0374 1168 LEU A N 8959 C CA . LEU B 490 ? 0.7948 0.8911 0.7759 0.3285 0.0582 0.0407 1168 LEU A CA 8960 C C . LEU B 490 ? 0.8011 0.9037 0.7918 0.3366 0.0682 0.0425 1168 LEU A C 8961 O O . LEU B 490 ? 0.7938 0.8905 0.7889 0.3252 0.0776 0.0425 1168 LEU A O 8962 C CB . LEU B 490 ? 0.8153 0.8708 0.7587 0.3313 0.0647 0.0463 1168 LEU A CB 8963 C CG . LEU B 490 ? 0.8070 0.8478 0.7387 0.3164 0.0612 0.0456 1168 LEU A CG 8964 C CD1 . LEU B 490 ? 0.8307 0.8348 0.7283 0.3224 0.0675 0.0520 1168 LEU A CD1 8965 C CD2 . LEU B 490 ? 0.7882 0.8259 0.7291 0.2952 0.0662 0.0428 1168 LEU A CD2 8966 N N . ILE B 491 ? 0.8162 0.9304 0.8090 0.3573 0.0665 0.0444 1169 ILE A N 8967 C CA . ILE B 491 ? 0.8232 0.9453 0.8261 0.3667 0.0762 0.0463 1169 ILE A CA 8968 C C . ILE B 491 ? 0.7996 0.9586 0.8426 0.3567 0.0748 0.0420 1169 ILE A C 8969 O O . ILE B 491 ? 0.7966 0.9541 0.8462 0.3511 0.0864 0.0433 1169 ILE A O 8970 C CB . ILE B 491 ? 0.8456 0.9732 0.8420 0.3926 0.0741 0.0495 1169 ILE A CB 8971 C CG1 . ILE B 491 ? 0.8728 0.9579 0.8275 0.4020 0.0795 0.0554 1169 ILE A CG1 8972 C CG2 . ILE B 491 ? 0.8509 0.9932 0.8629 0.4030 0.0832 0.0510 1169 ILE A CG2 8973 C CD1 . ILE B 491 ? 0.8978 0.9843 0.8414 0.4284 0.0769 0.0594 1169 ILE A CD1 8974 N N . LYS B 492 ? 0.7843 0.9759 0.8543 0.3543 0.0608 0.0368 1170 LYS A N 8975 C CA . LYS B 492 ? 0.7629 0.9897 0.8743 0.3436 0.0595 0.0327 1170 LYS A CA 8976 C C . LYS B 492 ? 0.7473 0.9614 0.8595 0.3212 0.0671 0.0325 1170 LYS A C 8977 O O . LYS B 492 ? 0.7405 0.9648 0.8708 0.3153 0.0772 0.0339 1170 LYS A O 8978 C CB . LYS B 492 ? 0.7513 1.0119 0.8900 0.3437 0.0414 0.0257 1170 LYS A CB 8979 C CG . LYS B 492 ? 0.7661 1.0469 0.9102 0.3670 0.0327 0.0251 1170 LYS A CG 8980 C CD . LYS B 492 ? 0.7533 1.0768 0.9358 0.3664 0.0154 0.0164 1170 LYS A CD 8981 C CE . LYS B 492 ? 0.7443 1.0634 0.9210 0.3547 0.0018 0.0103 1170 LYS A CE 8982 N NZ . LYS B 492 ? 0.7339 1.0939 0.9486 0.3537 -0.0160 0.0004 1170 LYS A NZ 8983 N N . ALA B 493 ? 0.7430 0.9348 0.8350 0.3094 0.0630 0.0314 1171 ALA A N 8984 C CA . ALA B 493 ? 0.7294 0.9088 0.8204 0.2891 0.0694 0.0311 1171 ALA A CA 8985 C C . ALA B 493 ? 0.7408 0.8949 0.8118 0.2893 0.0856 0.0360 1171 ALA A C 8986 O O . ALA B 493 ? 0.7319 0.8899 0.8145 0.2788 0.0940 0.0365 1171 ALA A O 8987 C CB . ALA B 493 ? 0.7251 0.8851 0.7964 0.2787 0.0618 0.0293 1171 ALA A CB 8988 N N . ASP B 494 ? 0.7628 0.8898 0.8031 0.3019 0.0904 0.0394 1172 ASP A N 8989 C CA . ASP B 494 ? 0.7772 0.8793 0.7978 0.3038 0.1049 0.0426 1172 ASP A CA 8990 C C . ASP B 494 ? 0.7775 0.9021 0.8203 0.3109 0.1136 0.0441 1172 ASP A C 8991 O O . ASP B 494 ? 0.8386 0.9542 0.8775 0.3055 0.1249 0.0454 1172 ASP A O 8992 C CB . ASP B 494 ? 0.8037 0.8739 0.7904 0.3176 0.1082 0.0457 1172 ASP A CB 8993 C CG . ASP B 494 ? 0.8080 0.8443 0.7666 0.3068 0.1074 0.0457 1172 ASP A CG 8994 O OD1 . ASP B 494 ? 0.7901 0.8320 0.7555 0.2923 0.1000 0.0432 1172 ASP A OD1 8995 O OD2 . ASP B 494 ? 0.8303 0.8340 0.7610 0.3128 0.1145 0.0481 1172 ASP A OD2 8996 N N . ASN B 495 ? 0.7767 0.9319 0.8435 0.3237 0.1084 0.0439 1173 ASN A N 8997 C CA . ASN B 495 ? 0.7756 0.9567 0.8687 0.3302 0.1169 0.0457 1173 ASN A CA 8998 C C . ASN B 495 ? 0.7540 0.9550 0.8755 0.3124 0.1196 0.0445 1173 ASN A C 8999 O O . ASN B 495 ? 0.7565 0.9589 0.8831 0.3115 0.1330 0.0476 1173 ASN A O 9000 C CB . ASN B 495 ? 0.7780 0.9913 0.8947 0.3468 0.1091 0.0450 1173 ASN A CB 9001 C CG . ASN B 495 ? 0.8043 0.9986 0.8937 0.3684 0.1112 0.0482 1173 ASN A CG 9002 O OD1 . ASN B 495 ? 0.8227 0.9873 0.8848 0.3740 0.1233 0.0515 1173 ASN A OD1 9003 N ND2 . ASN B 495 ? 0.8083 1.0189 0.9041 0.3814 0.0991 0.0469 1173 ASN A ND2 9004 N N . PHE B 496 ? 0.7347 0.9498 0.8736 0.2986 0.1077 0.0403 1174 PHE A N 9005 C CA . PHE B 496 ? 0.7159 0.9470 0.8810 0.2812 0.1107 0.0396 1174 PHE A CA 9006 C C . PHE B 496 ? 0.7193 0.9210 0.8598 0.2712 0.1228 0.0425 1174 PHE A C 9007 O O . PHE B 496 ? 0.7167 0.9264 0.8704 0.2666 0.1343 0.0455 1174 PHE A O 9008 C CB . PHE B 496 ? 0.6979 0.9419 0.8794 0.2681 0.0955 0.0340 1174 PHE A CB 9009 C CG . PHE B 496 ? 0.6804 0.9388 0.8890 0.2501 0.0985 0.0334 1174 PHE A CG 9010 C CD1 . PHE B 496 ? 0.6751 0.9103 0.8661 0.2354 0.1025 0.0343 1174 PHE A CD1 9011 C CD2 . PHE B 496 ? 0.6705 0.9659 0.9233 0.2482 0.0975 0.0322 1174 PHE A CD2 9012 C CE1 . PHE B 496 ? 0.6614 0.9085 0.8761 0.2201 0.1060 0.0346 1174 PHE A CE1 9013 C CE2 . PHE B 496 ? 0.6567 0.9636 0.9351 0.2316 0.1014 0.0325 1174 PHE A CE2 9014 C CZ . PHE B 496 ? 0.6527 0.9346 0.9108 0.2180 0.1059 0.0340 1174 PHE A CZ 9015 N N . LEU B 497 ? 0.7265 0.8944 0.8312 0.2682 0.1203 0.0416 1175 LEU A N 9016 C CA . LEU B 497 ? 0.7314 0.8714 0.8118 0.2594 0.1300 0.0431 1175 LEU A CA 9017 C C . LEU B 497 ? 0.7501 0.8811 0.8190 0.2711 0.1449 0.0468 1175 LEU A C 9018 O O . LEU B 497 ? 0.7511 0.8771 0.8175 0.2653 0.1553 0.0487 1175 LEU A O 9019 C CB . LEU B 497 ? 0.7380 0.8447 0.7843 0.2553 0.1245 0.0412 1175 LEU A CB 9020 C CG . LEU B 497 ? 0.7209 0.8300 0.7719 0.2416 0.1123 0.0379 1175 LEU A CG 9021 C CD1 . LEU B 497 ? 0.7306 0.8069 0.7481 0.2397 0.1092 0.0372 1175 LEU A CD1 9022 C CD2 . LEU B 497 ? 0.7047 0.8219 0.7704 0.2252 0.1146 0.0375 1175 LEU A CD2 9023 N N . LEU B 498 ? 0.7670 0.8950 0.8273 0.2888 0.1463 0.0479 1176 LEU A N 9024 C CA . LEU B 498 ? 0.7874 0.9054 0.8350 0.3017 0.1605 0.0510 1176 LEU A CA 9025 C C . LEU B 498 ? 0.7802 0.9292 0.8596 0.3027 0.1701 0.0543 1176 LEU A C 9026 O O . LEU B 498 ? 0.7904 0.9299 0.8598 0.3040 0.1834 0.0569 1176 LEU A O 9027 C CB . LEU B 498 ? 0.8072 0.9175 0.8416 0.3215 0.1595 0.0518 1176 LEU A CB 9028 C CG . LEU B 498 ? 0.8223 0.8940 0.8194 0.3223 0.1552 0.0501 1176 LEU A CG 9029 C CD1 . LEU B 498 ? 0.8404 0.9080 0.8285 0.3417 0.1526 0.0517 1176 LEU A CD1 9030 C CD2 . LEU B 498 ? 0.8395 0.8766 0.8058 0.3196 0.1654 0.0494 1176 LEU A CD2 9031 N N . GLU B 499 ? 0.7641 0.9504 0.8823 0.3022 0.1639 0.0543 1177 GLU A N 9032 C CA . GLU B 499 ? 0.7595 0.9766 0.9111 0.3042 0.1743 0.0582 1177 GLU A CA 9033 C C . GLU B 499 ? 0.7444 0.9678 0.9110 0.2859 0.1791 0.0596 1177 GLU A C 9034 O O . GLU B 499 ? 0.7475 0.9830 0.9282 0.2872 0.1933 0.0646 1177 GLU A O 9035 C CB . GLU B 499 ? 0.7715 1.0284 0.9627 0.3111 0.1660 0.0571 1177 GLU A CB 9036 C CG . GLU B 499 ? 0.9101 1.1719 1.0971 0.3341 0.1697 0.0591 1177 GLU A CG 9037 C CD . GLU B 499 ? 1.0509 1.3452 1.2672 0.3421 0.1559 0.0561 1177 GLU A CD 9038 O OE1 . GLU B 499 ? 1.0401 1.3259 1.2444 0.3410 0.1410 0.0518 1177 GLU A OE1 9039 O OE2 . GLU B 499 ? 1.1060 1.4353 1.3574 0.3501 0.1601 0.0581 1177 GLU A OE2 9040 N N . ASN B 500 ? 0.7299 0.9447 0.8929 0.2697 0.1686 0.0560 1178 ASN A N 9041 C CA . ASN B 500 ? 0.7146 0.9392 0.8970 0.2526 0.1714 0.0573 1178 ASN A CA 9042 C C . ASN B 500 ? 0.7189 0.9112 0.8684 0.2429 0.1762 0.0579 1178 ASN A C 9043 O O . ASN B 500 ? 0.7090 0.9064 0.8708 0.2300 0.1799 0.0599 1178 ASN A O 9044 C CB . ASN B 500 ? 0.6938 0.9388 0.9042 0.2408 0.1556 0.0525 1178 ASN A CB 9045 C CG . ASN B 500 ? 0.6887 0.9705 0.9376 0.2487 0.1501 0.0511 1178 ASN A CG 9046 O OD1 . ASN B 500 ? 0.6804 0.9911 0.9679 0.2439 0.1552 0.0532 1178 ASN A OD1 9047 N ND2 . ASN B 500 ? 0.6949 0.9763 0.9342 0.2611 0.1397 0.0477 1178 ASN A ND2 9048 N N . THR B 501 ? 0.7347 0.8941 0.8438 0.2489 0.1763 0.0561 1179 THR A N 9049 C CA . THR B 501 ? 0.7522 0.8829 0.8317 0.2396 0.1790 0.0554 1179 THR A CA 9050 C C . THR B 501 ? 0.8230 0.9514 0.8978 0.2426 0.1957 0.0604 1179 THR A C 9051 O O . THR B 501 ? 0.9355 1.0612 1.0102 0.2314 0.1993 0.0623 1179 THR A O 9052 C CB . THR B 501 ? 0.7545 0.8512 0.7948 0.2448 0.1746 0.0515 1179 THR A CB 9053 O OG1 . THR B 501 ? 0.7451 0.8429 0.7882 0.2423 0.1602 0.0479 1179 THR A OG1 9054 C CG2 . THR B 501 ? 0.7599 0.8288 0.7716 0.2352 0.1764 0.0498 1179 THR A CG2 9055 N N . LEU B 502 ? 0.8061 0.9355 0.8759 0.2586 0.2064 0.0631 1180 LEU A N 9056 C CA . LEU B 502 ? 0.7824 0.9109 0.8471 0.2638 0.2234 0.0684 1180 LEU A CA 9057 C C . LEU B 502 ? 0.7731 0.9396 0.8815 0.2655 0.2320 0.0748 1180 LEU A C 9058 O O . LEU B 502 ? 0.7670 0.9568 0.9012 0.2719 0.2278 0.0745 1180 LEU A O 9059 C CB . LEU B 502 ? 0.8107 0.9155 0.8418 0.2808 0.2314 0.0675 1180 LEU A CB 9060 C CG . LEU B 502 ? 0.8224 0.8886 0.8121 0.2784 0.2233 0.0607 1180 LEU A CG 9061 C CD1 . LEU B 502 ? 0.8526 0.8949 0.8110 0.2954 0.2309 0.0589 1180 LEU A CD1 9062 C CD2 . LEU B 502 ? 0.8195 0.8717 0.7945 0.2651 0.2235 0.0599 1180 LEU A CD2 9063 N N . PRO B 503 ? 0.7732 0.9465 0.8909 0.2600 0.2443 0.0807 1181 PRO A N 9064 C CA . PRO B 503 ? 0.7821 0.9301 0.8697 0.2540 0.2497 0.0816 1181 PRO A CA 9065 C C . PRO B 503 ? 0.7646 0.9035 0.8495 0.2357 0.2365 0.0777 1181 PRO A C 9066 O O . PRO B 503 ? 0.7436 0.9038 0.8614 0.2246 0.2294 0.0778 1181 PRO A O 9067 C CB . PRO B 503 ? 0.7868 0.9531 0.8948 0.2555 0.2680 0.0911 1181 PRO A CB 9068 C CG . PRO B 503 ? 0.7680 0.9722 0.9273 0.2515 0.2664 0.0937 1181 PRO A CG 9069 C CD . PRO B 503 ? 0.7659 0.9751 0.9276 0.2603 0.2548 0.0878 1181 PRO A CD 9070 N N . ALA B 504 ? 0.7744 0.8821 0.8207 0.2332 0.2330 0.0737 1182 ALA A N 9071 C CA . ALA B 504 ? 0.7594 0.8570 0.8002 0.2175 0.2202 0.0696 1182 ALA A CA 9072 C C . ALA B 504 ? 0.7499 0.8586 0.8083 0.2063 0.2260 0.0753 1182 ALA A C 9073 O O . ALA B 504 ? 0.7612 0.8751 0.8223 0.2112 0.2415 0.0823 1182 ALA A O 9074 C CB . ALA B 504 ? 0.7743 0.8370 0.7709 0.2183 0.2156 0.0638 1182 ALA A CB 9075 N N . GLN B 505 ? 0.7305 0.8424 0.8009 0.1917 0.2141 0.0725 1183 GLN A N 9076 C CA . GLN B 505 ? 0.7226 0.8399 0.8057 0.1801 0.2179 0.0772 1183 GLN A CA 9077 C C . GLN B 505 ? 0.7231 0.8161 0.7768 0.1719 0.2108 0.0737 1183 GLN A C 9078 O O . GLN B 505 ? 0.7880 0.8797 0.8428 0.1653 0.2162 0.0783 1183 GLN A O 9079 C CB . GLN B 505 ? 0.7005 0.8440 0.8267 0.1693 0.2110 0.0771 1183 GLN A CB 9080 C CG . GLN B 505 ? 0.6994 0.8714 0.8611 0.1758 0.2187 0.0810 1183 GLN A CG 9081 C CD . GLN B 505 ? 0.7454 0.9243 0.9147 0.1804 0.2392 0.0909 1183 GLN A CD 9082 O OE1 . GLN B 505 ? 0.9222 1.0966 1.0920 0.1726 0.2460 0.0961 1183 GLN A OE1 9083 N NE2 . GLN B 505 ? 0.7246 0.9137 0.8987 0.1943 0.2498 0.0942 1183 GLN A NE2 9084 N N . SER B 506 ? 0.7249 0.7990 0.7530 0.1727 0.1993 0.0663 1184 SER A N 9085 C CA . SER B 506 ? 0.7259 0.7781 0.7270 0.1654 0.1917 0.0622 1184 SER A CA 9086 C C . SER B 506 ? 0.7360 0.7672 0.7088 0.1709 0.1841 0.0550 1184 SER A C 9087 O O . SER B 506 ? 0.7339 0.7694 0.7137 0.1759 0.1799 0.0525 1184 SER A O 9088 C CB . SER B 506 ? 0.7041 0.7640 0.7233 0.1510 0.1806 0.0607 1184 SER A CB 9089 O OG . SER B 506 ? 0.6910 0.7591 0.7240 0.1491 0.1689 0.0559 1184 SER A OG 9090 N N . THR B 507 ? 0.7485 0.7567 0.6899 0.1701 0.1825 0.0516 1185 THR A N 9091 C CA . THR B 507 ? 0.7597 0.7459 0.6752 0.1734 0.1753 0.0442 1185 THR A CA 9092 C C . THR B 507 ? 0.7428 0.7293 0.6665 0.1648 0.1617 0.0401 1185 THR A C 9093 O O . THR B 507 ? 0.7499 0.7238 0.6619 0.1688 0.1569 0.0358 1185 THR A O 9094 C CB . THR B 507 ? 0.7756 0.7394 0.6592 0.1724 0.1747 0.0404 1185 THR A CB 9095 O OG1 . THR B 507 ? 0.7905 0.7556 0.6665 0.1797 0.1873 0.0453 1185 THR A OG1 9096 C CG2 . THR B 507 ? 0.7939 0.7337 0.6509 0.1779 0.1705 0.0328 1185 THR A CG2 9097 N N . PHE B 508 ? 0.7225 0.7223 0.6656 0.1539 0.1559 0.0417 1186 PHE A N 9098 C CA . PHE B 508 ? 0.7074 0.7082 0.6575 0.1464 0.1433 0.0381 1186 PHE A CA 9099 C C . PHE B 508 ? 0.7030 0.7160 0.6695 0.1528 0.1409 0.0382 1186 PHE A C 9100 O O . PHE B 508 ? 0.8975 0.8988 0.8522 0.1563 0.1355 0.0348 1186 PHE A O 9101 C CB . PHE B 508 ? 0.6891 0.7018 0.6562 0.1347 0.1388 0.0398 1186 PHE A CB 9102 C CG . PHE B 508 ? 0.6739 0.6896 0.6492 0.1277 0.1265 0.0365 1186 PHE A CG 9103 C CD1 . PHE B 508 ? 0.6752 0.6739 0.6313 0.1231 0.1190 0.0324 1186 PHE A CD1 9104 C CD2 . PHE B 508 ? 0.6594 0.6955 0.6623 0.1256 0.1225 0.0374 1186 PHE A CD2 9105 C CE1 . PHE B 508 ? 0.6629 0.6645 0.6257 0.1177 0.1091 0.0303 1186 PHE A CE1 9106 C CE2 . PHE B 508 ? 0.6479 0.6862 0.6558 0.1206 0.1113 0.0342 1186 PHE A CE2 9107 C CZ . PHE B 508 ? 0.6498 0.6707 0.6369 0.1170 0.1053 0.0311 1186 PHE A CZ 9108 N N . THR B 509 ? 0.6954 0.7318 0.6892 0.1552 0.1454 0.0421 1187 THR A N 9109 C CA . THR B 509 ? 0.6916 0.7429 0.7030 0.1623 0.1422 0.0418 1187 THR A CA 9110 C C . THR B 509 ? 0.7110 0.7508 0.7053 0.1762 0.1479 0.0415 1187 THR A C 9111 O O . THR B 509 ? 0.7131 0.7526 0.7071 0.1828 0.1426 0.0397 1187 THR A O 9112 C CB . THR B 509 ? 0.6808 0.7610 0.7276 0.1613 0.1463 0.0456 1187 THR A CB 9113 O OG1 . THR B 509 ? 0.6917 0.7738 0.7383 0.1660 0.1606 0.0507 1187 THR A OG1 9114 C CG2 . THR B 509 ? 0.6636 0.7528 0.7272 0.1477 0.1399 0.0452 1187 THR A CG2 9115 N N . LEU B 510 ? 0.7274 0.7561 0.7054 0.1817 0.1587 0.0431 1188 LEU A N 9116 C CA . LEU B 510 ? 0.7491 0.7625 0.7068 0.1951 0.1642 0.0419 1188 LEU A CA 9117 C C . LEU B 510 ? 0.7576 0.7449 0.6899 0.1940 0.1561 0.0365 1188 LEU A C 9118 O O . LEU B 510 ? 0.7681 0.7480 0.6938 0.2034 0.1552 0.0355 1188 LEU A O 9119 C CB . LEU B 510 ? 0.7671 0.7710 0.7082 0.2007 0.1765 0.0437 1188 LEU A CB 9120 C CG . LEU B 510 ? 0.7930 0.7795 0.7114 0.2156 0.1834 0.0420 1188 LEU A CG 9121 C CD1 . LEU B 510 ? 0.7939 0.8008 0.7331 0.2278 0.1895 0.0461 1188 LEU A CD1 9122 C CD2 . LEU B 510 ? 0.8134 0.7844 0.7074 0.2199 0.1928 0.0417 1188 LEU A CD2 9123 N N . ALA B 511 ? 0.7540 0.7274 0.6730 0.1827 0.1505 0.0335 1189 ALA A N 9124 C CA . ALA B 511 ? 0.7627 0.7116 0.6601 0.1802 0.1436 0.0286 1189 ALA A CA 9125 C C . ALA B 511 ? 0.7516 0.7064 0.6600 0.1792 0.1351 0.0288 1189 ALA A C 9126 O O . ALA B 511 ? 0.7646 0.7041 0.6605 0.1856 0.1339 0.0275 1189 ALA A O 9127 C CB . ALA B 511 ? 0.7604 0.6969 0.6447 0.1682 0.1394 0.0254 1189 ALA A CB 9128 N N . ILE B 512 ? 0.7297 0.7058 0.6608 0.1719 0.1292 0.0305 1190 ILE A N 9129 C CA . ILE B 512 ? 0.7212 0.7026 0.6601 0.1719 0.1204 0.0303 1190 ILE A CA 9130 C C . ILE B 512 ? 0.7285 0.7192 0.6752 0.1861 0.1224 0.0322 1190 ILE A C 9131 O O . ILE B 512 ? 0.7570 0.7405 0.6970 0.1916 0.1178 0.0320 1190 ILE A O 9132 C CB . ILE B 512 ? 0.6983 0.6997 0.6588 0.1617 0.1129 0.0305 1190 ILE A CB 9133 C CG1 . ILE B 512 ? 0.6929 0.6954 0.6550 0.1621 0.1032 0.0295 1190 ILE A CG1 9134 C CG2 . ILE B 512 ? 0.6886 0.7171 0.6767 0.1638 0.1160 0.0330 1190 ILE A CG2 9135 C CD1 . ILE B 512 ? 0.6732 0.6924 0.6532 0.1528 0.0949 0.0285 1190 ILE A CD1 9136 N N . SER B 513 ? 0.7301 0.7368 0.6906 0.1931 0.1298 0.0345 1191 SER A N 9137 C CA . SER B 513 ? 0.7390 0.7549 0.7065 0.2079 0.1323 0.0363 1191 SER A CA 9138 C C . SER B 513 ? 0.7640 0.7520 0.7032 0.2182 0.1372 0.0355 1191 SER A C 9139 O O . SER B 513 ? 0.7735 0.7583 0.7090 0.2291 0.1353 0.0363 1191 SER A O 9140 C CB . SER B 513 ? 0.7356 0.7758 0.7259 0.2126 0.1405 0.0394 1191 SER A CB 9141 O OG . SER B 513 ? 0.7435 0.7957 0.7431 0.2274 0.1423 0.0410 1191 SER A OG 9142 N N . ALA B 514 ? 0.7770 0.7436 0.6952 0.2156 0.1433 0.0337 1192 ALA A N 9143 C CA . ALA B 514 ? 0.8031 0.7403 0.6940 0.2242 0.1475 0.0317 1192 ALA A CA 9144 C C . ALA B 514 ? 0.8073 0.7250 0.6851 0.2208 0.1401 0.0301 1192 ALA A C 9145 O O . ALA B 514 ? 0.8262 0.7275 0.6909 0.2313 0.1421 0.0306 1192 ALA A O 9146 C CB . ALA B 514 ? 0.8166 0.7348 0.6874 0.2207 0.1535 0.0284 1192 ALA A CB 9147 N N . TYR B 515 ? 0.7915 0.7098 0.6723 0.2067 0.1326 0.0289 1193 TYR A N 9148 C CA . TYR B 515 ? 0.7959 0.6965 0.6654 0.2032 0.1269 0.0284 1193 TYR A CA 9149 C C . TYR B 515 ? 0.7913 0.7054 0.6717 0.2118 0.1223 0.0320 1193 TYR A C 9150 O O . TYR B 515 ? 0.8076 0.7041 0.6745 0.2192 0.1226 0.0336 1193 TYR A O 9151 C CB . TYR B 515 ? 0.7806 0.6801 0.6511 0.1866 0.1207 0.0263 1193 TYR A CB 9152 C CG . TYR B 515 ? 0.8036 0.6895 0.6665 0.1822 0.1154 0.0268 1193 TYR A CG 9153 C CD1 . TYR B 515 ? 0.8234 0.6805 0.6667 0.1853 0.1185 0.0262 1193 TYR A CD1 9154 C CD2 . TYR B 515 ? 0.7629 0.6638 0.6382 0.1753 0.1079 0.0282 1193 TYR A CD2 9155 C CE1 . TYR B 515 ? 0.8466 0.6912 0.6840 0.1813 0.1154 0.0279 1193 TYR A CE1 9156 C CE2 . TYR B 515 ? 0.7660 0.6548 0.6337 0.1723 0.1044 0.0296 1193 TYR A CE2 9157 C CZ . TYR B 515 ? 0.7885 0.6495 0.6378 0.1752 0.1087 0.0299 1193 TYR A CZ 9158 O OH . TYR B 515 ? 0.7935 0.6418 0.6359 0.1724 0.1069 0.0325 1193 TYR A OH 9159 N N . ALA B 516 ? 0.7721 0.7170 0.6768 0.2122 0.1184 0.0333 1194 ALA A N 9160 C CA . ALA B 516 ? 0.7690 0.7293 0.6847 0.2217 0.1127 0.0356 1194 ALA A CA 9161 C C . ALA B 516 ? 0.7900 0.7443 0.6982 0.2396 0.1182 0.0379 1194 ALA A C 9162 O O . ALA B 516 ? 0.8008 0.7484 0.7011 0.2493 0.1154 0.0402 1194 ALA A O 9163 C CB . ALA B 516 ? 0.7463 0.7415 0.6920 0.2184 0.1073 0.0352 1194 ALA A CB 9164 N N . LEU B 517 ? 0.7977 0.7540 0.7072 0.2453 0.1267 0.0378 1195 LEU A N 9165 C CA . LEU B 517 ? 0.8195 0.7687 0.7205 0.2632 0.1327 0.0399 1195 LEU A CA 9166 C C . LEU B 517 ? 0.8454 0.7552 0.7153 0.2659 0.1370 0.0394 1195 LEU A C 9167 O O . LEU B 517 ? 0.8657 0.7638 0.7247 0.2807 0.1399 0.0419 1195 LEU A O 9168 C CB . LEU B 517 ? 0.8214 0.7847 0.7328 0.2692 0.1414 0.0403 1195 LEU A CB 9169 C CG . LEU B 517 ? 0.7994 0.8032 0.7456 0.2691 0.1379 0.0416 1195 LEU A CG 9170 C CD1 . LEU B 517 ? 0.7998 0.8175 0.7579 0.2720 0.1482 0.0428 1195 LEU A CD1 9171 C CD2 . LEU B 517 ? 0.8033 0.8220 0.7591 0.2840 0.1328 0.0435 1195 LEU A CD2 9172 N N . SER B 518 ? 0.8462 0.7352 0.7026 0.2520 0.1373 0.0362 1196 SER A N 9173 C CA . SER B 518 ? 0.8711 0.7226 0.7011 0.2524 0.1406 0.0349 1196 SER A CA 9174 C C . SER B 518 ? 0.8758 0.7174 0.7001 0.2543 0.1362 0.0384 1196 SER A C 9175 O O . SER B 518 ? 0.9009 0.7126 0.7055 0.2597 0.1404 0.0394 1196 SER A O 9176 C CB . SER B 518 ? 0.8698 0.7047 0.6898 0.2361 0.1404 0.0298 1196 SER A CB 9177 O OG . SER B 518 ? 0.8499 0.6920 0.6779 0.2222 0.1327 0.0300 1196 SER A OG 9178 N N . LEU B 519 ? 0.8544 0.7192 0.6947 0.2506 0.1282 0.0405 1197 LEU A N 9179 C CA . LEU B 519 ? 0.8602 0.7173 0.6939 0.2545 0.1243 0.0446 1197 LEU A CA 9180 C C . LEU B 519 ? 0.8755 0.7369 0.7074 0.2751 0.1253 0.0490 1197 LEU A C 9181 O O . LEU B 519 ? 0.8857 0.7381 0.7084 0.2817 0.1233 0.0533 1197 LEU A O 9182 C CB . LEU B 519 ? 0.8343 0.7139 0.6835 0.2445 0.1148 0.0444 1197 LEU A CB 9183 C CG . LEU B 519 ? 0.8189 0.6958 0.6704 0.2250 0.1132 0.0406 1197 LEU A CG 9184 C CD1 . LEU B 519 ? 0.7942 0.6950 0.6620 0.2172 0.1040 0.0403 1197 LEU A CD1 9185 C CD2 . LEU B 519 ? 0.8357 0.6791 0.6671 0.2180 0.1169 0.0406 1197 LEU A CD2 9186 N N . GLY B 520 ? 0.8788 0.7536 0.7186 0.2864 0.1290 0.0485 1198 GLY A N 9187 C CA . GLY B 520 ? 0.8938 0.7747 0.7329 0.3071 0.1299 0.0525 1198 GLY A CA 9188 C C . GLY B 520 ? 0.9507 0.8084 0.7730 0.3196 0.1403 0.0532 1198 GLY A C 9189 O O . GLY B 520 ? 1.0700 0.8916 0.8699 0.3165 0.1460 0.0528 1198 GLY A O 9190 N N . ASP B 521 ? 0.9238 0.8020 0.7579 0.3339 0.1428 0.0539 1199 ASP A N 9191 C CA . ASP B 521 ? 0.9513 0.8103 0.7704 0.3484 0.1530 0.0545 1199 ASP A CA 9192 C C . ASP B 521 ? 0.9515 0.7999 0.7659 0.3379 0.1597 0.0494 1199 ASP A C 9193 O O . ASP B 521 ? 0.9329 0.8083 0.7667 0.3338 0.1601 0.0476 1199 ASP A O 9194 C CB . ASP B 521 ? 0.9520 0.8404 0.7877 0.3676 0.1534 0.0572 1199 ASP A CB 9195 C CG . ASP B 521 ? 1.0938 0.9653 0.9156 0.3830 0.1647 0.0576 1199 ASP A CG 9196 O OD1 . ASP B 521 ? 1.1540 0.9852 0.9480 0.3849 0.1708 0.0574 1199 ASP A OD1 9197 O OD2 . ASP B 521 ? 1.0063 0.9046 0.8456 0.3933 0.1678 0.0580 1199 ASP A OD2 9198 N N . LYS B 522 ? 0.9746 0.7836 0.7634 0.3342 0.1650 0.0470 1200 LYS A N 9199 C CA . LYS B 522 ? 0.9798 0.7745 0.7594 0.3253 0.1703 0.0411 1200 LYS A CA 9200 C C . LYS B 522 ? 1.0038 0.7903 0.7734 0.3418 0.1803 0.0402 1200 LYS A C 9201 O O . LYS B 522 ? 1.0148 0.7850 0.7717 0.3376 0.1853 0.0348 1200 LYS A O 9202 C CB . LYS B 522 ? 0.9936 0.7506 0.7521 0.3120 0.1699 0.0374 1200 LYS A CB 9203 C CG . LYS B 522 ? 0.9751 0.7361 0.7406 0.2981 0.1615 0.0394 1200 LYS A CG 9204 C CD . LYS B 522 ? 0.9926 0.7159 0.7391 0.2869 0.1623 0.0368 1200 LYS A CD 9205 C CE . LYS B 522 ? 1.2340 0.9620 0.9871 0.2771 0.1558 0.0408 1200 LYS A CE 9206 N NZ . LYS B 522 ? 1.2246 0.9179 0.9628 0.2657 0.1574 0.0393 1200 LYS A NZ 9207 N N . THR B 523 ? 1.0139 0.8109 0.7878 0.3615 0.1830 0.0450 1201 THR A N 9208 C CA . THR B 523 ? 1.0379 0.8283 0.8027 0.3793 0.1930 0.0448 1201 THR A CA 9209 C C . THR B 523 ? 1.0203 0.8533 0.8118 0.3876 0.1954 0.0472 1201 THR A C 9210 O O . THR B 523 ? 1.0385 0.8705 0.8251 0.4029 0.2046 0.0475 1201 THR A O 9211 C CB . THR B 523 ? 1.0687 0.8359 0.8163 0.3982 0.1964 0.0487 1201 THR A CB 9212 O OG1 . THR B 523 ? 1.0550 0.8481 0.8196 0.4057 0.1895 0.0548 1201 THR A OG1 9213 C CG2 . THR B 523 ? 1.0920 0.8124 0.8126 0.3904 0.1969 0.0464 1201 THR A CG2 9214 N N . HIS B 524 ? 0.9870 0.8567 0.8071 0.3780 0.1877 0.0488 1202 HIS A N 9215 C CA . HIS B 524 ? 0.9701 0.8814 0.8197 0.3840 0.1902 0.0511 1202 HIS A CA 9216 C C . HIS B 524 ? 0.9716 0.8820 0.8188 0.3792 0.1995 0.0484 1202 HIS A C 9217 O O . HIS B 524 ? 1.0176 0.9122 0.8538 0.3631 0.1983 0.0444 1202 HIS A O 9218 C CB . HIS B 524 ? 0.9356 0.8835 0.8166 0.3725 0.1793 0.0522 1202 HIS A CB 9219 C CG . HIS B 524 ? 0.9208 0.9129 0.8362 0.3807 0.1804 0.0549 1202 HIS A CG 9220 N ND1 . HIS B 524 ? 0.9112 0.9226 0.8431 0.3766 0.1882 0.0550 1202 HIS A ND1 9221 C CD2 . HIS B 524 ? 0.9152 0.9367 0.8526 0.3929 0.1747 0.0576 1202 HIS A CD2 9222 C CE1 . HIS B 524 ? 0.8996 0.9505 0.8644 0.3847 0.1879 0.0579 1202 HIS A CE1 9223 N NE2 . HIS B 524 ? 0.9014 0.9600 0.8706 0.3947 0.1789 0.0588 1202 HIS A NE2 9224 N N . PRO B 525 ? 0.9803 0.9069 0.8361 0.3942 0.2092 0.0508 1203 PRO A N 9225 C CA . PRO B 525 ? 0.9864 0.9097 0.8358 0.3921 0.2196 0.0489 1203 PRO A CA 9226 C C . PRO B 525 ? 0.9568 0.9035 0.8272 0.3733 0.2171 0.0489 1203 PRO A C 9227 O O . PRO B 525 ? 0.9611 0.8911 0.8154 0.3639 0.2206 0.0455 1203 PRO A O 9228 C CB . PRO B 525 ? 0.9985 0.9423 0.8596 0.4135 0.2303 0.0533 1203 PRO A CB 9229 C CG . PRO B 525 ? 1.0098 0.9516 0.8699 0.4288 0.2261 0.0557 1203 PRO A CG 9230 C CD . PRO B 525 ? 0.9881 0.9352 0.8577 0.4152 0.2117 0.0554 1203 PRO A CD 9231 N N . GLN B 526 ? 0.9283 0.9124 0.8337 0.3676 0.2104 0.0521 1204 GLN A N 9232 C CA . GLN B 526 ? 0.9016 0.9073 0.8283 0.3500 0.2086 0.0524 1204 GLN A CA 9233 C C . GLN B 526 ? 0.8939 0.8761 0.8033 0.3312 0.2003 0.0480 1204 GLN A C 9234 O O . GLN B 526 ? 0.8851 0.8676 0.7945 0.3188 0.2025 0.0470 1204 GLN A O 9235 C CB . GLN B 526 ? 0.8752 0.9236 0.8432 0.3478 0.2017 0.0555 1204 GLN A CB 9236 C CG . GLN B 526 ? 0.8495 0.9215 0.8431 0.3307 0.2010 0.0564 1204 GLN A CG 9237 C CD . GLN B 526 ? 0.8822 0.9625 0.8808 0.3336 0.2161 0.0599 1204 GLN A CD 9238 O OE1 . GLN B 526 ? 0.9356 1.0151 0.9349 0.3203 0.2189 0.0601 1204 GLN A OE1 9239 N NE2 . GLN B 526 ? 1.0289 1.1175 1.0304 0.3520 0.2266 0.0631 1204 GLN A NE2 9240 N N . PHE B 527 ? 0.8985 0.8602 0.7930 0.3296 0.1913 0.0458 1205 PHE A N 9241 C CA . PHE B 527 ? 0.8941 0.8319 0.7715 0.3127 0.1845 0.0416 1205 PHE A CA 9242 C C . PHE B 527 ? 0.9156 0.8221 0.7636 0.3111 0.1915 0.0373 1205 PHE A C 9243 O O . PHE B 527 ? 0.9067 0.8080 0.7501 0.2965 0.1894 0.0344 1205 PHE A O 9244 C CB . PHE B 527 ? 0.9001 0.8200 0.7659 0.3138 0.1761 0.0412 1205 PHE A CB 9245 C CG . PHE B 527 ? 0.9046 0.7930 0.7480 0.2997 0.1717 0.0369 1205 PHE A CG 9246 C CD1 . PHE B 527 ? 0.8808 0.7779 0.7339 0.2817 0.1640 0.0357 1205 PHE A CD1 9247 C CD2 . PHE B 527 ? 0.9337 0.7839 0.7475 0.3044 0.1753 0.0340 1205 PHE A CD2 9248 C CE1 . PHE B 527 ? 0.8849 0.7554 0.7198 0.2691 0.1601 0.0319 1205 PHE A CE1 9249 C CE2 . PHE B 527 ? 0.9380 0.7613 0.7348 0.2906 0.1711 0.0298 1205 PHE A CE2 9250 C CZ . PHE B 527 ? 0.9131 0.7477 0.7210 0.2732 0.1636 0.0289 1205 PHE A CZ 9251 N N . ARG B 528 ? 1.0108 0.8961 0.8378 0.3268 0.1995 0.0363 1206 ARG A N 9252 C CA . ARG B 528 ? 1.0719 0.9276 0.8700 0.3271 0.2058 0.0309 1206 ARG A CA 9253 C C . ARG B 528 ? 1.1425 1.0163 0.9485 0.3244 0.2129 0.0319 1206 ARG A C 9254 O O . ARG B 528 ? 1.2735 1.1303 1.0615 0.3161 0.2132 0.0272 1206 ARG A O 9255 C CB . ARG B 528 ? 1.2778 1.1092 1.0536 0.3465 0.2137 0.0296 1206 ARG A CB 9256 C CG . ARG B 528 ? 1.5280 1.3296 1.2871 0.3485 0.2085 0.0278 1206 ARG A CG 9257 C CD . ARG B 528 ? 1.8245 1.5970 1.5581 0.3671 0.2172 0.0256 1206 ARG A CD 9258 N NE . ARG B 528 ? 2.0519 1.7870 1.7643 0.3663 0.2136 0.0227 1206 ARG A NE 9259 C CZ . ARG B 528 ? 2.2049 1.9340 1.9166 0.3785 0.2137 0.0273 1206 ARG A CZ 9260 N NH1 . ARG B 528 ? 2.2789 2.0390 2.0106 0.3928 0.2160 0.0341 1206 ARG A NH1 9261 N NH2 . ARG B 528 ? 2.2883 1.9807 1.9802 0.3766 0.2117 0.0252 1206 ARG A NH2 9262 N N . SER B 529 ? 0.9487 0.8574 0.7823 0.3315 0.2187 0.0383 1207 SER A N 9263 C CA . SER B 529 ? 0.9412 0.8683 0.7850 0.3284 0.2268 0.0410 1207 SER A CA 9264 C C . SER B 529 ? 0.9163 0.8506 0.7694 0.3077 0.2189 0.0402 1207 SER A C 9265 O O . SER B 529 ? 0.9202 0.8480 0.7618 0.3022 0.2231 0.0390 1207 SER A O 9266 C CB . SER B 529 ? 0.9306 0.8961 0.8076 0.3385 0.2345 0.0485 1207 SER A CB 9267 O OG . SER B 529 ? 0.9539 0.9144 0.8231 0.3590 0.2419 0.0496 1207 SER A OG 9268 N N . ILE B 530 ? 0.8925 0.8392 0.7645 0.2970 0.2075 0.0408 1208 ILE A N 9269 C CA . ILE B 530 ? 0.8694 0.8221 0.7501 0.2779 0.1996 0.0398 1208 ILE A CA 9270 C C . ILE B 530 ? 0.8817 0.8005 0.7309 0.2693 0.1952 0.0332 1208 ILE A C 9271 O O . ILE B 530 ? 0.8749 0.7929 0.7206 0.2585 0.1945 0.0320 1208 ILE A O 9272 C CB . ILE B 530 ? 0.8448 0.8164 0.7500 0.2706 0.1881 0.0412 1208 ILE A CB 9273 C CG1 . ILE B 530 ? 0.8318 0.8406 0.7720 0.2777 0.1912 0.0465 1208 ILE A CG1 9274 C CG2 . ILE B 530 ? 0.8235 0.7978 0.7347 0.2517 0.1797 0.0396 1208 ILE A CG2 9275 C CD1 . ILE B 530 ? 0.8119 0.8396 0.7747 0.2735 0.1791 0.0467 1208 ILE A CD1 9276 N N . VAL B 531 ? 0.9018 0.7920 0.7280 0.2743 0.1924 0.0287 1209 VAL A N 9277 C CA . VAL B 531 ? 0.9157 0.7737 0.7142 0.2659 0.1880 0.0215 1209 VAL A CA 9278 C C . VAL B 531 ? 0.9358 0.7821 0.7139 0.2706 0.1960 0.0182 1209 VAL A C 9279 O O . VAL B 531 ? 0.9364 0.7719 0.7019 0.2602 0.1921 0.0137 1209 VAL A O 9280 C CB . VAL B 531 ? 0.9364 0.7651 0.7163 0.2708 0.1849 0.0178 1209 VAL A CB 9281 C CG1 . VAL B 531 ? 0.9544 0.7494 0.7074 0.2623 0.1809 0.0093 1209 VAL A CG1 9282 C CG2 . VAL B 531 ? 0.9180 0.7567 0.7148 0.2661 0.1767 0.0213 1209 VAL A CG2 9283 N N . SER B 532 ? 0.9538 0.8027 0.7276 0.2873 0.2072 0.0206 1210 SER A N 9284 C CA . SER B 532 ? 0.9750 0.8140 0.7281 0.2940 0.2159 0.0181 1210 SER A CA 9285 C C . SER B 532 ? 0.9557 0.8175 0.7229 0.2852 0.2182 0.0225 1210 SER A C 9286 O O . SER B 532 ? 0.9658 0.8143 0.7131 0.2809 0.2177 0.0183 1210 SER A O 9287 C CB . SER B 532 ? 0.9969 0.8378 0.7455 0.3148 0.2287 0.0211 1210 SER A CB 9288 O OG . SER B 532 ? 1.0200 0.8345 0.7507 0.3239 0.2272 0.0164 1210 SER A OG 9289 N N . ALA B 533 ? 0.9293 0.8247 0.7307 0.2823 0.2201 0.0307 1211 ALA A N 9290 C CA . ALA B 533 ? 0.9119 0.8277 0.7285 0.2733 0.2230 0.0357 1211 ALA A CA 9291 C C . ALA B 533 ? 0.9429 0.8494 0.7535 0.2558 0.2111 0.0313 1211 ALA A C 9292 O O . ALA B 533 ? 1.0760 0.9831 0.8802 0.2507 0.2133 0.0321 1211 ALA A O 9293 C CB . ALA B 533 ? 0.9182 0.8709 0.7757 0.2720 0.2259 0.0441 1211 ALA A CB 9294 N N . LEU B 534 ? 0.8888 0.7865 0.7008 0.2473 0.1991 0.0272 1212 LEU A N 9295 C CA . LEU B 534 ? 0.8772 0.7661 0.6839 0.2312 0.1881 0.0230 1212 LEU A CA 9296 C C . LEU B 534 ? 0.9024 0.7616 0.6747 0.2315 0.1866 0.0148 1212 LEU A C 9297 O O . LEU B 534 ? 0.8984 0.7556 0.6640 0.2225 0.1827 0.0127 1212 LEU A O 9298 C CB . LEU B 534 ? 0.8626 0.7499 0.6793 0.2235 0.1771 0.0214 1212 LEU A CB 9299 C CG . LEU B 534 ? 0.8506 0.7292 0.6635 0.2073 0.1658 0.0173 1212 LEU A CG 9300 C CD1 . LEU B 534 ? 0.8294 0.7282 0.6580 0.1975 0.1648 0.0211 1212 LEU A CD1 9301 C CD2 . LEU B 534 ? 0.8394 0.7169 0.6617 0.2025 0.1574 0.0172 1212 LEU A CD2 9302 N N . LYS B 535 ? 0.9300 0.7658 0.6803 0.2424 0.1892 0.0095 1213 LYS A N 9303 C CA . LYS B 535 ? 0.9575 0.7647 0.6750 0.2436 0.1872 0.0002 1213 LYS A CA 9304 C C . LYS B 535 ? 0.9686 0.7811 0.6746 0.2502 0.1956 0.0018 1213 LYS A C 9305 O O . LYS B 535 ? 0.9828 0.7798 0.6664 0.2471 0.1913 -0.0050 1213 LYS A O 9306 C CB . LYS B 535 ? 0.9880 0.7685 0.6847 0.2555 0.1897 -0.0058 1213 LYS A CB 9307 C CG . LYS B 535 ? 0.9876 0.7510 0.6848 0.2484 0.1808 -0.0098 1213 LYS A CG 9308 C CD . LYS B 535 ? 1.0230 0.7560 0.6965 0.2608 0.1844 -0.0160 1213 LYS A CD 9309 C CE . LYS B 535 ? 1.0260 0.7393 0.6994 0.2539 0.1771 -0.0191 1213 LYS A CE 9310 N NZ . LYS B 535 ? 1.0619 0.7446 0.7136 0.2667 0.1816 -0.0243 1213 LYS A NZ 9311 N N . ARG B 536 ? 0.9644 0.7987 0.6850 0.2600 0.2078 0.0108 1214 ARG A N 9312 C CA . ARG B 536 ? 0.9771 0.8167 0.6870 0.2677 0.2182 0.0143 1214 ARG A CA 9313 C C . ARG B 536 ? 0.9597 0.8097 0.6755 0.2548 0.2137 0.0166 1214 ARG A C 9314 O O . ARG B 536 ? 0.9764 0.8201 0.6718 0.2593 0.2179 0.0159 1214 ARG A O 9315 C CB . ARG B 536 ? 0.9736 0.8375 0.7043 0.2795 0.2330 0.0248 1214 ARG A CB 9316 C CG . ARG B 536 ? 1.0080 0.8605 0.7146 0.2994 0.2462 0.0244 1214 ARG A CG 9317 C CD . ARG B 536 ? 1.0296 0.9077 0.7620 0.3106 0.2599 0.0346 1214 ARG A CD 9318 N NE . ARG B 536 ? 1.2529 1.1340 1.0013 0.3114 0.2545 0.0336 1214 ARG A NE 9319 C CZ . ARG B 536 ? 1.1740 1.0831 0.9553 0.3152 0.2600 0.0416 1214 ARG A CZ 9320 N NH1 . ARG B 536 ? 1.1079 1.0450 0.9127 0.3170 0.2715 0.0513 1214 ARG A NH1 9321 N NH2 . ARG B 536 ? 1.2072 1.1165 0.9987 0.3172 0.2539 0.0400 1214 ARG A NH2 9322 N N . GLU B 537 ? 0.9509 0.8153 0.6922 0.2399 0.2050 0.0191 1215 GLU A N 9323 C CA . GLU B 537 ? 0.9744 0.8491 0.7233 0.2277 0.2008 0.0218 1215 GLU A CA 9324 C C . GLU B 537 ? 0.9799 0.8346 0.7084 0.2181 0.1874 0.0121 1215 GLU A C 9325 O O . GLU B 537 ? 1.0125 0.8745 0.7464 0.2079 0.1824 0.0136 1215 GLU A O 9326 C CB . GLU B 537 ? 1.1343 1.0343 0.9205 0.2167 0.1977 0.0286 1215 GLU A CB 9327 C CG . GLU B 537 ? 1.1220 1.0469 0.9346 0.2236 0.2099 0.0384 1215 GLU A CG 9328 C CD . GLU B 537 ? 0.9607 0.8969 0.7757 0.2261 0.2215 0.0461 1215 GLU A CD 9329 O OE1 . GLU B 537 ? 0.9099 0.8430 0.7184 0.2175 0.2172 0.0460 1215 GLU A OE1 9330 O OE2 . GLU B 537 ? 1.0163 0.9644 0.8397 0.2371 0.2354 0.0529 1215 GLU A OE2 9331 N N . ALA B 538 ? 0.9369 0.7668 0.6435 0.2211 0.1818 0.0023 1216 ALA A N 9332 C CA . ALA B 538 ? 0.9403 0.7530 0.6329 0.2104 0.1683 -0.0075 1216 ALA A CA 9333 C C . ALA B 538 ? 0.9561 0.7627 0.6260 0.2122 0.1673 -0.0110 1216 ALA A C 9334 O O . ALA B 538 ? 0.9810 0.7813 0.6305 0.2259 0.1761 -0.0111 1216 ALA A O 9335 C CB . ALA B 538 ? 0.9624 0.7485 0.6379 0.2134 0.1637 -0.0174 1216 ALA A CB 9336 N N . LEU B 539 ? 0.9426 0.7516 0.6157 0.1994 0.1567 -0.0136 1217 LEU A N 9337 C CA . LEU B 539 ? 0.9602 0.7619 0.6108 0.2001 0.1521 -0.0188 1217 LEU A CA 9338 C C . LEU B 539 ? 0.9743 0.7532 0.6077 0.1944 0.1386 -0.0331 1217 LEU A C 9339 O O . LEU B 539 ? 0.9697 0.7442 0.6163 0.1844 0.1316 -0.0363 1217 LEU A O 9340 C CB . LEU B 539 ? 0.9905 0.8112 0.6571 0.1902 0.1494 -0.0119 1217 LEU A CB 9341 C CG . LEU B 539 ? 0.9142 0.7584 0.6040 0.1921 0.1616 0.0023 1217 LEU A CG 9342 C CD1 . LEU B 539 ? 0.8890 0.7485 0.5965 0.1801 0.1567 0.0075 1217 LEU A CD1 9343 C CD2 . LEU B 539 ? 0.9367 0.7812 0.6105 0.2076 0.1757 0.0077 1217 LEU A CD2 9344 N N . VAL B 540 ? 1.0034 0.7676 0.6072 0.2014 0.1353 -0.0419 1218 VAL A N 9345 C CA . VAL B 540 ? 1.0227 0.7650 0.6102 0.1962 0.1219 -0.0570 1218 VAL A CA 9346 C C . VAL B 540 ? 1.0326 0.7753 0.6035 0.1950 0.1129 -0.0630 1218 VAL A C 9347 O O . VAL B 540 ? 1.0438 0.7922 0.5993 0.2061 0.1195 -0.0584 1218 VAL A O 9348 C CB . VAL B 540 ? 1.0580 0.7754 0.6218 0.2083 0.1250 -0.0661 1218 VAL A CB 9349 C CG1 . VAL B 540 ? 1.0484 0.7629 0.6295 0.2072 0.1303 -0.0621 1218 VAL A CG1 9350 C CG2 . VAL B 540 ? 1.0816 0.7986 0.6225 0.2272 0.1369 -0.0627 1218 VAL A CG2 9351 N N . LYS B 541 ? 1.0298 0.7667 0.6040 0.1821 0.0981 -0.0727 1219 LYS A N 9352 C CA . LYS B 541 ? 1.0441 0.7787 0.6010 0.1812 0.0865 -0.0818 1219 LYS A CA 9353 C C . LYS B 541 ? 1.0793 0.7877 0.6137 0.1836 0.0772 -0.0993 1219 LYS A C 9354 O O . LYS B 541 ? 1.0772 0.7747 0.6236 0.1725 0.0704 -0.1064 1219 LYS A O 9355 C CB . LYS B 541 ? 1.0152 0.7650 0.5951 0.1647 0.0762 -0.0804 1219 LYS A CB 9356 C CG . LYS B 541 ? 0.9862 0.7604 0.5830 0.1634 0.0832 -0.0651 1219 LYS A CG 9357 C CD . LYS B 541 ? 0.9544 0.7426 0.5786 0.1466 0.0749 -0.0626 1219 LYS A CD 9358 C CE . LYS B 541 ? 0.9615 0.7479 0.5798 0.1393 0.0592 -0.0737 1219 LYS A CE 9359 N NZ . LYS B 541 ? 0.9714 0.7653 0.5725 0.1471 0.0568 -0.0728 1219 LYS A NZ 9360 N N . GLY B 542 ? 1.1133 0.8107 0.6151 0.1987 0.0778 -0.1060 1220 GLY A N 9361 C CA . GLY B 542 ? 1.1522 0.8235 0.6284 0.2036 0.0690 -0.1238 1220 GLY A CA 9362 C C . GLY B 542 ? 1.1763 0.8301 0.6359 0.2182 0.0811 -0.1239 1220 GLY A C 9363 O O . GLY B 542 ? 1.2807 0.9424 0.7553 0.2212 0.0949 -0.1111 1220 GLY A O 9364 N N . ASN B 543 ? 1.2184 0.8485 0.6463 0.2283 0.0753 -0.1393 1221 ASN A N 9365 C CA . ASN B 543 ? 1.2467 0.8555 0.6565 0.2422 0.0849 -0.1426 1221 ASN A CA 9366 C C . ASN B 543 ? 1.2881 0.8663 0.6737 0.2432 0.0714 -0.1645 1221 ASN A C 9367 O O . ASN B 543 ? 1.3195 0.8896 0.6746 0.2537 0.0645 -0.1753 1221 ASN A O 9368 C CB . ASN B 543 ? 1.2615 0.8759 0.6492 0.2637 0.1004 -0.1331 1221 ASN A CB 9369 C CG . ASN B 543 ? 1.2871 0.8826 0.6599 0.2782 0.1119 -0.1345 1221 ASN A CG 9370 O OD1 . ASN B 543 ? 1.3293 0.9002 0.6697 0.2899 0.1080 -0.1488 1221 ASN A OD1 9371 N ND2 . ASN B 543 ? 1.2627 0.8693 0.6595 0.2778 0.1253 -0.1205 1221 ASN A ND2 9372 N N . PRO B 544 ? 1.2904 0.8507 0.6891 0.2327 0.0675 -0.1715 1222 PRO A N 9373 C CA . PRO B 544 ? 1.2601 0.8252 0.6908 0.2220 0.0749 -0.1604 1222 PRO A CA 9374 C C . PRO B 544 ? 1.2138 0.8066 0.6790 0.2047 0.0719 -0.1493 1222 PRO A C 9375 O O . PRO B 544 ? 1.2087 0.8084 0.6778 0.1942 0.0587 -0.1560 1222 PRO A O 9376 C CB . PRO B 544 ? 1.2848 0.8191 0.7139 0.2139 0.0661 -0.1759 1222 PRO A CB 9377 C CG . PRO B 544 ? 1.3143 0.8366 0.7231 0.2122 0.0495 -0.1949 1222 PRO A CG 9378 C CD . PRO B 544 ? 1.3301 0.8606 0.7094 0.2311 0.0535 -0.1935 1222 PRO A CD 9379 N N . PRO B 545 ? 1.1819 0.7907 0.6712 0.2027 0.0836 -0.1329 1223 PRO A N 9380 C CA . PRO B 545 ? 1.1392 0.7766 0.6574 0.1901 0.0827 -0.1209 1223 PRO A CA 9381 C C . PRO B 545 ? 1.1262 0.7615 0.6646 0.1701 0.0695 -0.1274 1223 PRO A C 9382 O O . PRO B 545 ? 1.1330 0.7508 0.6791 0.1634 0.0681 -0.1319 1223 PRO A O 9383 C CB . PRO B 545 ? 1.1153 0.7651 0.6528 0.1938 0.0973 -0.1049 1223 PRO A CB 9384 C CG . PRO B 545 ? 1.1413 0.7656 0.6680 0.2012 0.1019 -0.1105 1223 PRO A CG 9385 C CD . PRO B 545 ? 1.1846 0.7858 0.6765 0.2119 0.0973 -0.1255 1223 PRO A CD 9386 N N . ILE B 546 ? 1.1098 0.7625 0.6562 0.1613 0.0604 -0.1276 1224 ILE A N 9387 C CA . ILE B 546 ? 1.0903 0.7479 0.6616 0.1421 0.0502 -0.1300 1224 ILE A CA 9388 C C . ILE B 546 ? 1.0498 0.7284 0.6504 0.1350 0.0580 -0.1135 1224 ILE A C 9389 O O . ILE B 546 ? 1.0363 0.7127 0.6577 0.1227 0.0561 -0.1121 1224 ILE A O 9390 C CB . ILE B 546 ? 1.0917 0.7593 0.6594 0.1362 0.0362 -0.1383 1224 ILE A CB 9391 C CG1 . ILE B 546 ? 1.1345 0.7808 0.6730 0.1432 0.0263 -0.1567 1224 ILE A CG1 9392 C CG2 . ILE B 546 ? 1.0700 0.7455 0.6662 0.1166 0.0270 -0.1396 1224 ILE A CG2 9393 C CD1 . ILE B 546 ? 1.1393 0.7953 0.6736 0.1383 0.0107 -0.1665 1224 ILE A CD1 9394 N N . TYR B 547 ? 1.0841 0.7823 0.6863 0.1432 0.0672 -0.1009 1225 TYR A N 9395 C CA . TYR B 547 ? 1.0579 0.7770 0.6868 0.1379 0.0741 -0.0860 1225 TYR A CA 9396 C C . TYR B 547 ? 0.9992 0.7224 0.6267 0.1510 0.0887 -0.0756 1225 TYR A C 9397 O O . TYR B 547 ? 1.0283 0.7469 0.6349 0.1651 0.0949 -0.0764 1225 TYR A O 9398 C CB . TYR B 547 ? 1.0523 0.7954 0.6914 0.1326 0.0703 -0.0799 1225 TYR A CB 9399 C CG . TYR B 547 ? 1.0338 0.7778 0.6778 0.1199 0.0560 -0.0888 1225 TYR A CG 9400 C CD1 . TYR B 547 ? 0.9909 0.7425 0.6602 0.1053 0.0516 -0.0861 1225 TYR A CD1 9401 C CD2 . TYR B 547 ? 1.2098 0.9485 0.8334 0.1233 0.0467 -0.0998 1225 TYR A CD2 9402 C CE1 . TYR B 547 ? 1.0068 0.7612 0.6829 0.0938 0.0392 -0.0939 1225 TYR A CE1 9403 C CE2 . TYR B 547 ? 1.1813 0.9233 0.8116 0.1119 0.0329 -0.1084 1225 TYR A CE2 9404 C CZ . TYR B 547 ? 1.0282 0.7787 0.6860 0.0968 0.0295 -0.1052 1225 TYR A CZ 9405 O OH . TYR B 547 ? 1.0255 0.7811 0.6921 0.0857 0.0164 -0.1134 1225 TYR A OH 9406 N N . ARG B 548 ? 0.9689 0.7024 0.6196 0.1470 0.0943 -0.0655 1226 ARG A N 9407 C CA . ARG B 548 ? 0.9606 0.7048 0.6175 0.1576 0.1072 -0.0545 1226 ARG A CA 9408 C C . ARG B 548 ? 0.9237 0.6920 0.6095 0.1495 0.1086 -0.0429 1226 ARG A C 9409 O O . ARG B 548 ? 1.0274 0.7956 0.7284 0.1390 0.1034 -0.0427 1226 ARG A O 9410 C CB . ARG B 548 ? 0.9784 0.7042 0.6298 0.1651 0.1129 -0.0564 1226 ARG A CB 9411 C CG . ARG B 548 ? 0.9879 0.7217 0.6374 0.1805 0.1263 -0.0481 1226 ARG A CG 9412 C CD . ARG B 548 ? 0.9988 0.7193 0.6485 0.1879 0.1323 -0.0474 1226 ARG A CD 9413 N NE . ARG B 548 ? 1.1232 0.8130 0.7559 0.1865 0.1267 -0.0593 1226 ARG A NE 9414 C CZ . ARG B 548 ? 1.1376 0.8058 0.7431 0.1964 0.1276 -0.0690 1226 ARG A CZ 9415 N NH1 . ARG B 548 ? 1.0671 0.7419 0.6580 0.2094 0.1346 -0.0673 1226 ARG A NH1 9416 N NH2 . ARG B 548 ? 1.1944 0.8338 0.7872 0.1935 0.1217 -0.0805 1226 ARG A NH2 9417 N N . PHE B 549 ? 0.9101 0.6983 0.6031 0.1547 0.1160 -0.0335 1227 PHE A N 9418 C CA . PHE B 549 ? 0.8770 0.6882 0.5970 0.1474 0.1167 -0.0236 1227 PHE A CA 9419 C C . PHE B 549 ? 0.8706 0.6980 0.5994 0.1571 0.1288 -0.0136 1227 PHE A C 9420 O O . PHE B 549 ? 0.8913 0.7124 0.6054 0.1696 0.1371 -0.0138 1227 PHE A O 9421 C CB . PHE B 549 ? 0.8623 0.6839 0.5872 0.1372 0.1088 -0.0237 1227 PHE A CB 9422 C CG . PHE B 549 ? 0.8747 0.6986 0.5831 0.1436 0.1110 -0.0238 1227 PHE A CG 9423 C CD1 . PHE B 549 ? 0.9025 0.7095 0.5846 0.1479 0.1062 -0.0340 1227 PHE A CD1 9424 C CD2 . PHE B 549 ? 0.8603 0.7028 0.5792 0.1455 0.1177 -0.0138 1227 PHE A CD2 9425 C CE1 . PHE B 549 ? 0.9158 0.7249 0.5806 0.1553 0.1080 -0.0336 1227 PHE A CE1 9426 C CE2 . PHE B 549 ? 0.8737 0.7172 0.5763 0.1522 0.1208 -0.0126 1227 PHE A CE2 9427 C CZ . PHE B 549 ? 0.9016 0.7286 0.5760 0.1578 0.1160 -0.0222 1227 PHE A CZ 9428 N N . TRP B 550 ? 0.8651 0.7137 0.6191 0.1513 0.1298 -0.0052 1228 TRP A N 9429 C CA . TRP B 550 ? 0.8347 0.7016 0.6042 0.1580 0.1404 0.0044 1228 TRP A CA 9430 C C . TRP B 550 ? 0.8758 0.7616 0.6611 0.1511 0.1404 0.0111 1228 TRP A C 9431 O O . TRP B 550 ? 0.8451 0.7351 0.6397 0.1400 0.1316 0.0102 1228 TRP A O 9432 C CB . TRP B 550 ? 0.8443 0.7185 0.6332 0.1590 0.1417 0.0077 1228 TRP A CB 9433 C CG . TRP B 550 ? 0.8429 0.7028 0.6192 0.1703 0.1468 0.0048 1228 TRP A CG 9434 C CD1 . TRP B 550 ? 0.8520 0.7181 0.6300 0.1829 0.1578 0.0093 1228 TRP A CD1 9435 C CD2 . TRP B 550 ? 0.8603 0.6962 0.6201 0.1704 0.1416 -0.0033 1228 TRP A CD2 9436 N NE1 . TRP B 550 ? 0.8780 0.7254 0.6407 0.1918 0.1596 0.0045 1228 TRP A NE1 9437 C CE2 . TRP B 550 ? 0.8798 0.7073 0.6309 0.1840 0.1498 -0.0033 1228 TRP A CE2 9438 C CE3 . TRP B 550 ? 0.8619 0.6827 0.6152 0.1602 0.1315 -0.0102 1228 TRP A CE3 9439 C CZ2 . TRP B 550 ? 0.9019 0.7045 0.6365 0.1878 0.1480 -0.0102 1228 TRP A CZ2 9440 C CZ3 . TRP B 550 ? 0.8833 0.6803 0.6222 0.1630 0.1300 -0.0168 1228 TRP A CZ3 9441 C CH2 . TRP B 550 ? 0.9036 0.6905 0.6326 0.1766 0.1381 -0.0169 1228 TRP A CH2 9442 N N . LYS B 551 ? 0.8169 0.7131 0.6047 0.1582 0.1512 0.0180 1229 LYS A N 9443 C CA . LYS B 551 ? 0.7998 0.7138 0.6054 0.1530 0.1541 0.0260 1229 LYS A CA 9444 C C . LYS B 551 ? 0.7812 0.7147 0.6177 0.1522 0.1590 0.0327 1229 LYS A C 9445 O O . LYS B 551 ? 0.7889 0.7244 0.6284 0.1611 0.1661 0.0341 1229 LYS A O 9446 C CB . LYS B 551 ? 0.8179 0.7309 0.6083 0.1616 0.1643 0.0304 1229 LYS A CB 9447 C CG . LYS B 551 ? 0.8050 0.7362 0.6163 0.1590 0.1725 0.0411 1229 LYS A CG 9448 C CD . LYS B 551 ? 0.8240 0.7581 0.6292 0.1718 0.1890 0.0484 1229 LYS A CD 9449 C CE . LYS B 551 ? 0.8551 0.7695 0.6223 0.1831 0.1905 0.0430 1229 LYS A CE 9450 N NZ . LYS B 551 ? 0.8757 0.7923 0.6355 0.1974 0.2076 0.0503 1229 LYS A NZ 9451 N N . ASP B 552 ? 0.7580 0.7058 0.6173 0.1420 0.1545 0.0361 1230 ASP A N 9452 C CA . ASP B 552 ? 0.7407 0.7068 0.6298 0.1405 0.1559 0.0401 1230 ASP A CA 9453 C C . ASP B 552 ? 0.7439 0.7250 0.6485 0.1469 0.1696 0.0482 1230 ASP A C 9454 O O . ASP B 552 ? 0.7350 0.7315 0.6631 0.1488 0.1721 0.0507 1230 ASP A O 9455 C CB . ASP B 552 ? 0.7171 0.6937 0.6261 0.1283 0.1466 0.0404 1230 ASP A CB 9456 C CG . ASP B 552 ? 0.7127 0.6937 0.6251 0.1226 0.1487 0.0448 1230 ASP A CG 9457 O OD1 . ASP B 552 ? 0.7224 0.6907 0.6129 0.1219 0.1464 0.0426 1230 ASP A OD1 9458 O OD2 . ASP B 552 ? 0.7005 0.6976 0.6382 0.1188 0.1521 0.0501 1230 ASP A OD2 9459 N N . ASN B 553 ? 0.7579 0.7354 0.6501 0.1510 0.1788 0.0525 1231 ASN A N 9460 C CA . ASN B 553 ? 0.7644 0.7549 0.6700 0.1581 0.1940 0.0612 1231 ASN A CA 9461 C C . ASN B 553 ? 0.7877 0.7697 0.6745 0.1727 0.2031 0.0605 1231 ASN A C 9462 O O . ASN B 553 ? 0.8059 0.7676 0.6610 0.1781 0.1998 0.0541 1231 ASN A O 9463 C CB . ASN B 553 ? 0.7701 0.7606 0.6717 0.1564 0.2014 0.0681 1231 ASN A CB 9464 C CG . ASN B 553 ? 0.7511 0.7607 0.6877 0.1470 0.2041 0.0749 1231 ASN A CG 9465 O OD1 . ASN B 553 ? 0.7374 0.7638 0.7035 0.1445 0.2041 0.0759 1231 ASN A OD1 9466 N ND2 . ASN B 553 ? 0.7518 0.7587 0.6855 0.1421 0.2059 0.0794 1231 ASN A ND2 9467 N N . LEU B 554 ? 0.7882 0.7864 0.6957 0.1792 0.2145 0.0668 1232 LEU A N 9468 C CA . LEU B 554 ? 0.8111 0.8032 0.7028 0.1945 0.2249 0.0672 1232 LEU A CA 9469 C C . LEU B 554 ? 0.8362 0.8166 0.7006 0.2033 0.2361 0.0708 1232 LEU A C 9470 O O . LEU B 554 ? 0.8637 0.8487 0.7321 0.1990 0.2412 0.0773 1232 LEU A O 9471 C CB . LEU B 554 ? 0.8045 0.8203 0.7287 0.1993 0.2349 0.0737 1232 LEU A CB 9472 C CG . LEU B 554 ? 0.7894 0.8137 0.7319 0.1976 0.2250 0.0689 1232 LEU A CG 9473 C CD1 . LEU B 554 ? 0.7850 0.8349 0.7601 0.2037 0.2348 0.0752 1232 LEU A CD1 9474 C CD2 . LEU B 554 ? 0.8055 0.8068 0.7170 0.2055 0.2191 0.0606 1232 LEU A CD2 9475 N N . GLN B 555 ? 0.8619 0.8259 0.6969 0.2166 0.2400 0.0665 1233 GLN A N 9476 C CA . GLN B 555 ? 0.8898 0.8402 0.6932 0.2269 0.2491 0.0684 1233 GLN A CA 9477 C C . GLN B 555 ? 0.8956 0.8626 0.7144 0.2334 0.2685 0.0818 1233 GLN A C 9478 O O . GLN B 555 ? 0.9596 0.9238 0.7675 0.2343 0.2750 0.0876 1233 GLN A O 9479 C CB . GLN B 555 ? 0.9184 0.8477 0.6878 0.2409 0.2495 0.0603 1233 GLN A CB 9480 C CG . GLN B 555 ? 0.9508 0.8672 0.6866 0.2544 0.2600 0.0622 1233 GLN A CG 9481 C CD . GLN B 555 ? 1.0436 0.9458 0.7555 0.2486 0.2495 0.0570 1233 GLN A CD 9482 O OE1 . GLN B 555 ? 1.2037 1.1023 0.9205 0.2351 0.2335 0.0501 1233 GLN A OE1 9483 N NE2 . GLN B 555 ? 1.0292 0.9240 0.7151 0.2595 0.2587 0.0608 1233 GLN A NE2 9484 N N . HIS B 556 ? 0.8903 0.8755 0.7359 0.2381 0.2783 0.0873 1234 HIS A N 9485 C CA . HIS B 556 ? 0.8971 0.8994 0.7605 0.2443 0.2984 0.1005 1234 HIS A CA 9486 C C . HIS B 556 ? 0.8770 0.8950 0.7705 0.2303 0.3001 0.1088 1234 HIS A C 9487 O O . HIS B 556 ? 0.8855 0.9140 0.7910 0.2340 0.3175 0.1206 1234 HIS A O 9488 C CB . HIS B 556 ? 0.8953 0.9157 0.7838 0.2523 0.3074 0.1038 1234 HIS A CB 9489 C CG . HIS B 556 ? 0.9452 0.9915 0.8814 0.2396 0.3018 0.1056 1234 HIS A CG 9490 N ND1 . HIS B 556 ? 1.0700 1.1405 1.0446 0.2333 0.3125 0.1162 1234 HIS A ND1 9491 C CD2 . HIS B 556 ? 0.9604 1.0118 0.9119 0.2329 0.2866 0.0979 1234 HIS A CD2 9492 C CE1 . HIS B 556 ? 1.0933 1.1832 1.1049 0.2229 0.3028 0.1137 1234 HIS A CE1 9493 N NE2 . HIS B 556 ? 0.9963 1.0752 0.9935 0.2231 0.2872 0.1030 1234 HIS A NE2 9494 N N . LYS B 557 ? 0.8527 0.8714 0.7583 0.2148 0.2836 0.1032 1235 LYS A N 9495 C CA . LYS B 557 ? 0.8362 0.8658 0.7666 0.2016 0.2841 0.1098 1235 LYS A CA 9496 C C . LYS B 557 ? 0.8447 0.8559 0.7459 0.1987 0.2792 0.1088 1235 LYS A C 9497 O O . LYS B 557 ? 0.8435 0.8592 0.7555 0.1936 0.2864 0.1175 1235 LYS A O 9498 C CB . LYS B 557 ? 0.8047 0.8487 0.7691 0.1868 0.2696 0.1048 1235 LYS A CB 9499 C CG . LYS B 557 ? 0.7956 0.8596 0.7898 0.1899 0.2719 0.1047 1235 LYS A CG 9500 C CD . LYS B 557 ? 0.8686 0.9408 0.8839 0.1787 0.2539 0.0966 1235 LYS A CD 9501 C CE . LYS B 557 ? 1.0078 1.0910 1.0509 0.1632 0.2492 0.0992 1235 LYS A CE 9502 N NZ . LYS B 557 ? 1.0547 1.1611 1.1363 0.1614 0.2634 0.1090 1235 LYS A NZ 9503 N N . ASP B 558 ? 0.8541 0.8447 0.7198 0.2018 0.2670 0.0984 1236 ASP A N 9504 C CA . ASP B 558 ? 0.8619 0.8364 0.7002 0.1994 0.2599 0.0959 1236 ASP A CA 9505 C C . ASP B 558 ? 0.8845 0.8371 0.6809 0.2094 0.2530 0.0855 1236 ASP A C 9506 O O . ASP B 558 ? 0.8773 0.8237 0.6705 0.2063 0.2402 0.0750 1236 ASP A O 9507 C CB . ASP B 558 ? 0.8347 0.8125 0.6897 0.1826 0.2439 0.0915 1236 ASP A CB 9508 C CG . ASP B 558 ? 0.8426 0.8054 0.6706 0.1806 0.2361 0.0889 1236 ASP A CG 9509 O OD1 . ASP B 558 ? 0.8648 0.8209 0.6726 0.1897 0.2467 0.0955 1236 ASP A OD1 9510 O OD2 . ASP B 558 ? 0.8276 0.7861 0.6546 0.1709 0.2198 0.0807 1236 ASP A OD2 9511 N N . SER B 559 ? 0.9136 0.8539 0.6780 0.2219 0.2615 0.0883 1237 SER A N 9512 C CA . SER B 559 ? 0.9401 0.8592 0.6634 0.2330 0.2558 0.0778 1237 SER A CA 9513 C C . SER B 559 ? 0.9434 0.8480 0.6424 0.2278 0.2398 0.0691 1237 SER A C 9514 O O . SER B 559 ? 1.0374 0.9240 0.7034 0.2352 0.2322 0.0585 1237 SER A O 9515 C CB . SER B 559 ? 0.9745 0.8879 0.6731 0.2521 0.2738 0.0846 1237 SER A CB 9516 O OG . SER B 559 ? 0.9853 0.8987 0.6747 0.2548 0.2822 0.0943 1237 SER A OG 9517 N N . SER B 560 ? 0.9233 0.8356 0.6387 0.2156 0.2343 0.0729 1238 SER A N 9518 C CA . SER B 560 ? 0.9254 0.8268 0.6206 0.2109 0.2194 0.0654 1238 SER A CA 9519 C C . SER B 560 ? 0.9084 0.8053 0.6086 0.1998 0.2008 0.0523 1238 SER A C 9520 O O . SER B 560 ? 0.8852 0.7917 0.6132 0.1911 0.1984 0.0520 1238 SER A O 9521 C CB . SER B 560 ? 0.9106 0.8215 0.6221 0.2023 0.2207 0.0745 1238 SER A CB 9522 O OG . SER B 560 ? 0.9539 0.8808 0.7059 0.1889 0.2201 0.0783 1238 SER A OG 9523 N N . VAL B 561 ? 0.9217 0.8042 0.5948 0.2006 0.1879 0.0416 1239 VAL A N 9524 C CA . VAL B 561 ? 0.9105 0.7864 0.5854 0.1906 0.1708 0.0289 1239 VAL A CA 9525 C C . VAL B 561 ? 0.8909 0.7724 0.5760 0.1779 0.1591 0.0282 1239 VAL A C 9526 O O . VAL B 561 ? 0.9029 0.7817 0.5708 0.1816 0.1575 0.0294 1239 VAL A O 9527 C CB . VAL B 561 ? 0.9402 0.7959 0.5807 0.1992 0.1635 0.0159 1239 VAL A CB 9528 C CG1 . VAL B 561 ? 0.9293 0.7780 0.5750 0.1875 0.1472 0.0037 1239 VAL A CG1 9529 C CG2 . VAL B 561 ? 0.9616 0.8109 0.5905 0.2131 0.1760 0.0170 1239 VAL A CG2 9530 N N . PRO B 562 ? 0.9046 0.7939 0.6158 0.1644 0.1511 0.0265 1240 PRO A N 9531 C CA . PRO B 562 ? 0.8862 0.7814 0.6075 0.1531 0.1406 0.0260 1240 PRO A CA 9532 C C . PRO B 562 ? 0.9610 0.8447 0.6597 0.1521 0.1264 0.0145 1240 PRO A C 9533 O O . PRO B 562 ? 1.0256 0.8970 0.7100 0.1544 0.1207 0.0043 1240 PRO A O 9534 C CB . PRO B 562 ? 0.8489 0.7532 0.6003 0.1412 0.1361 0.0258 1240 PRO A CB 9535 C CG . PRO B 562 ? 0.8600 0.7678 0.6216 0.1469 0.1471 0.0298 1240 PRO A CG 9536 C CD . PRO B 562 ? 0.9375 0.8317 0.6704 0.1602 0.1525 0.0262 1240 PRO A CD 9537 N N . ASN B 563 ? 0.8527 0.7407 0.5497 0.1485 0.1204 0.0159 1241 ASN A N 9538 C CA . ASN B 563 ? 0.9518 0.8327 0.6309 0.1471 0.1060 0.0052 1241 ASN A CA 9539 C C . ASN B 563 ? 0.8406 0.7260 0.5389 0.1326 0.0932 -0.0008 1241 ASN A C 9540 O O . ASN B 563 ? 0.9044 0.7830 0.5925 0.1297 0.0810 -0.0119 1241 ASN A O 9541 C CB . ASN B 563 ? 1.1973 1.0804 0.8611 0.1536 0.1064 0.0099 1241 ASN A CB 9542 C CG . ASN B 563 ? 1.4349 1.3100 1.0710 0.1703 0.1173 0.0136 1241 ASN A CG 9543 O OD1 . ASN B 563 ? 1.7897 1.6537 1.3972 0.1791 0.1113 0.0044 1241 ASN A OD1 9544 N ND2 . ASN B 563 ? 1.4139 1.2947 1.0589 0.1750 0.1337 0.0270 1241 ASN A ND2 9545 N N . THR B 564 ? 0.8134 0.7099 0.5393 0.1236 0.0956 0.0059 1242 THR A N 9546 C CA . THR B 564 ? 0.7927 0.6932 0.5366 0.1111 0.0855 0.0013 1242 THR A CA 9547 C C . THR B 564 ? 0.7753 0.6801 0.5410 0.1068 0.0910 0.0052 1242 THR A C 9548 O O . THR B 564 ? 0.7725 0.6826 0.5462 0.1112 0.1019 0.0132 1242 THR A O 9549 C CB . THR B 564 ? 0.7769 0.6879 0.5314 0.1046 0.0800 0.0049 1242 THR A CB 9550 O OG1 . THR B 564 ? 0.7655 0.6855 0.5337 0.1055 0.0898 0.0162 1242 THR A OG1 9551 C CG2 . THR B 564 ? 0.7946 0.7027 0.5277 0.1098 0.0733 0.0008 1242 THR A CG2 9552 N N . GLY B 565 ? 0.7643 0.6677 0.5404 0.0983 0.0834 -0.0001 1243 GLY A N 9553 C CA . GLY B 565 ? 0.7504 0.6571 0.5444 0.0956 0.0872 0.0028 1243 GLY A CA 9554 C C . GLY B 565 ? 0.7474 0.6689 0.5646 0.0898 0.0884 0.0103 1243 GLY A C 9555 O O . GLY B 565 ? 0.7508 0.6786 0.5724 0.0851 0.0838 0.0118 1243 GLY A O 9556 N N . THR B 566 ? 0.7170 0.6441 0.5493 0.0908 0.0941 0.0144 1244 THR A N 9557 C CA . THR B 566 ? 0.6956 0.6362 0.5510 0.0856 0.0942 0.0198 1244 THR A CA 9558 C C . THR B 566 ? 0.6865 0.6278 0.5533 0.0833 0.0915 0.0179 1244 THR A C 9559 O O . THR B 566 ? 0.6969 0.6275 0.5541 0.0856 0.0906 0.0134 1244 THR A O 9560 C CB . THR B 566 ? 0.6945 0.6444 0.5602 0.0899 0.1044 0.0276 1244 THR A CB 9561 O OG1 . THR B 566 ? 0.7029 0.6517 0.5687 0.0970 0.1118 0.0284 1244 THR A OG1 9562 C CG2 . THR B 566 ? 0.7071 0.6543 0.5589 0.0939 0.1086 0.0307 1244 THR A CG2 9563 N N . ALA B 567 ? 0.6687 0.6219 0.5555 0.0794 0.0902 0.0214 1245 ALA A N 9564 C CA . ALA B 567 ? 0.6615 0.6161 0.5577 0.0788 0.0874 0.0201 1245 ALA A CA 9565 C C . ALA B 567 ? 0.6690 0.6238 0.5672 0.0867 0.0942 0.0214 1245 ALA A C 9566 O O . ALA B 567 ? 0.6751 0.6220 0.5682 0.0895 0.0933 0.0187 1245 ALA A O 9567 C CB . ALA B 567 ? 0.6431 0.6105 0.5584 0.0739 0.0834 0.0226 1245 ALA A CB 9568 N N . ARG B 568 ? 0.6701 0.6335 0.5760 0.0907 0.1019 0.0259 1246 ARG A N 9569 C CA . ARG B 568 ? 0.6778 0.6435 0.5870 0.0991 0.1092 0.0275 1246 ARG A CA 9570 C C . ARG B 568 ? 0.6988 0.6477 0.5846 0.1057 0.1123 0.0238 1246 ARG A C 9571 O O . ARG B 568 ? 0.7067 0.6518 0.5907 0.1124 0.1153 0.0229 1246 ARG A O 9572 C CB . ARG B 568 ? 0.6761 0.6550 0.5996 0.1016 0.1180 0.0337 1246 ARG A CB 9573 C CG . ARG B 568 ? 0.6580 0.6539 0.6083 0.0960 0.1157 0.0366 1246 ARG A CG 9574 C CD . ARG B 568 ? 0.6522 0.6584 0.6190 0.0996 0.1144 0.0360 1246 ARG A CD 9575 N NE . ARG B 568 ? 0.6380 0.6617 0.6320 0.0947 0.1120 0.0377 1246 ARG A NE 9576 C CZ . ARG B 568 ? 0.6361 0.6740 0.6508 0.0958 0.1194 0.0420 1246 ARG A CZ 9577 N NH1 . ARG B 568 ? 0.6487 0.6857 0.6587 0.1027 0.1307 0.0459 1246 ARG A NH1 9578 N NH2 . ARG B 568 ? 0.6236 0.6764 0.6643 0.0902 0.1157 0.0422 1246 ARG A NH2 9579 N N . MET B 569 ? 0.7097 0.6483 0.5771 0.1047 0.1114 0.0213 1247 MET A N 9580 C CA . MET B 569 ? 0.7320 0.6533 0.5761 0.1107 0.1128 0.0160 1247 MET A CA 9581 C C . MET B 569 ? 0.7349 0.6440 0.5741 0.1081 0.1063 0.0103 1247 MET A C 9582 O O . MET B 569 ? 0.7895 0.6878 0.6200 0.1148 0.1096 0.0079 1247 MET A O 9583 C CB . MET B 569 ? 0.7432 0.6573 0.5690 0.1098 0.1108 0.0134 1247 MET A CB 9584 C CG . MET B 569 ? 0.7660 0.6729 0.5730 0.1205 0.1191 0.0136 1247 MET A CG 9585 S SD . MET B 569 ? 0.7765 0.6812 0.5660 0.1213 0.1180 0.0136 1247 MET A SD 9586 C CE . MET B 569 ? 0.7760 0.7004 0.5903 0.1169 0.1233 0.0246 1247 MET A CE 9587 N N . VAL B 570 ? 0.7227 0.6326 0.5675 0.0987 0.0979 0.0085 1248 VAL A N 9588 C CA . VAL B 570 ? 0.7260 0.6243 0.5677 0.0954 0.0928 0.0043 1248 VAL A CA 9589 C C . VAL B 570 ? 0.7206 0.6229 0.5738 0.0998 0.0954 0.0077 1248 VAL A C 9590 O O . VAL B 570 ? 0.7325 0.6211 0.5784 0.1026 0.0958 0.0052 1248 VAL A O 9591 C CB . VAL B 570 ? 0.7143 0.6148 0.5607 0.0849 0.0845 0.0027 1248 VAL A CB 9592 C CG1 . VAL B 570 ? 0.7181 0.6072 0.5636 0.0813 0.0810 -0.0001 1248 VAL A CG1 9593 C CG2 . VAL B 570 ? 0.7225 0.6188 0.5565 0.0821 0.0810 -0.0015 1248 VAL A CG2 9594 N N . GLU B 571 ? 0.7049 0.6251 0.5759 0.1010 0.0972 0.0131 1249 GLU A N 9595 C CA . GLU B 571 ? 0.7005 0.6265 0.5825 0.1060 0.0981 0.0157 1249 GLU A CA 9596 C C . GLU B 571 ? 0.7156 0.6374 0.5923 0.1171 0.1058 0.0162 1249 GLU A C 9597 O O . GLU B 571 ? 0.7239 0.6378 0.5972 0.1228 0.1064 0.0157 1249 GLU A O 9598 C CB . GLU B 571 ? 0.6806 0.6281 0.5849 0.1040 0.0964 0.0198 1249 GLU A CB 9599 C CG . GLU B 571 ? 0.6758 0.6306 0.5913 0.1090 0.0945 0.0214 1249 GLU A CG 9600 C CD . GLU B 571 ? 0.6576 0.6331 0.5952 0.1062 0.0907 0.0235 1249 GLU A CD 9601 O OE1 . GLU B 571 ? 0.6481 0.6301 0.5920 0.0992 0.0894 0.0241 1249 GLU A OE1 9602 O OE2 . GLU B 571 ? 0.6544 0.6393 0.6029 0.1117 0.0887 0.0243 1249 GLU A OE2 9603 N N . THR B 572 ? 0.7213 0.6473 0.5959 0.1212 0.1124 0.0176 1250 THR A N 9604 C CA . THR B 572 ? 0.8602 0.7817 0.7279 0.1326 0.1207 0.0181 1250 THR A CA 9605 C C . THR B 572 ? 0.7746 0.6709 0.6183 0.1357 0.1203 0.0121 1250 THR A C 9606 O O . THR B 572 ? 0.8170 0.7048 0.6559 0.1439 0.1233 0.0116 1250 THR A O 9607 C CB . THR B 572 ? 0.7493 0.6794 0.6177 0.1364 0.1289 0.0214 1250 THR A CB 9608 O OG1 . THR B 572 ? 0.7790 0.7313 0.6722 0.1322 0.1294 0.0268 1250 THR A OG1 9609 C CG2 . THR B 572 ? 0.7586 0.6862 0.6215 0.1494 0.1385 0.0226 1250 THR A CG2 9610 N N . THR B 573 ? 0.7674 0.6514 0.5963 0.1294 0.1161 0.0072 1251 THR A N 9611 C CA . THR B 573 ? 0.7899 0.6495 0.5979 0.1306 0.1144 0.0000 1251 THR A CA 9612 C C . THR B 573 ? 0.7898 0.6398 0.6010 0.1281 0.1108 -0.0007 1251 THR A C 9613 O O . THR B 573 ? 0.8101 0.6411 0.6087 0.1335 0.1130 -0.0041 1251 THR A O 9614 C CB . THR B 573 ? 0.7949 0.6466 0.5908 0.1227 0.1083 -0.0058 1251 THR A CB 9615 O OG1 . THR B 573 ? 0.7973 0.6571 0.5880 0.1266 0.1124 -0.0041 1251 THR A OG1 9616 C CG2 . THR B 573 ? 0.8204 0.6469 0.5961 0.1234 0.1059 -0.0146 1251 THR A CG2 9617 N N . ALA B 574 ? 0.7692 0.6311 0.5961 0.1207 0.1058 0.0027 1252 ALA A N 9618 C CA . ALA B 574 ? 0.7700 0.6234 0.5992 0.1193 0.1033 0.0034 1252 ALA A CA 9619 C C . ALA B 574 ? 0.7751 0.6302 0.6078 0.1310 0.1084 0.0074 1252 ALA A C 9620 O O . ALA B 574 ? 0.7909 0.6285 0.6148 0.1351 0.1100 0.0066 1252 ALA A O 9621 C CB . ALA B 574 ? 0.7480 0.6148 0.5916 0.1103 0.0971 0.0064 1252 ALA A CB 9622 N N . TYR B 575 ? 0.7628 0.6390 0.6094 0.1366 0.1112 0.0118 1253 TYR A N 9623 C CA . TYR B 575 ? 0.7680 0.6488 0.6196 0.1488 0.1157 0.0152 1253 TYR A CA 9624 C C . TYR B 575 ? 0.7940 0.6559 0.6277 0.1586 0.1225 0.0125 1253 TYR A C 9625 O O . TYR B 575 ? 0.8080 0.6583 0.6357 0.1670 0.1249 0.0132 1253 TYR A O 9626 C CB . TYR B 575 ? 0.7510 0.6596 0.6236 0.1520 0.1174 0.0196 1253 TYR A CB 9627 C CG . TYR B 575 ? 0.7283 0.6555 0.6198 0.1455 0.1102 0.0220 1253 TYR A CG 9628 C CD1 . TYR B 575 ? 0.7265 0.6475 0.6161 0.1436 0.1045 0.0221 1253 TYR A CD1 9629 C CD2 . TYR B 575 ? 0.7110 0.6608 0.6218 0.1420 0.1097 0.0241 1253 TYR A CD2 9630 C CE1 . TYR B 575 ? 0.7085 0.6453 0.6128 0.1391 0.0978 0.0237 1253 TYR A CE1 9631 C CE2 . TYR B 575 ? 0.6928 0.6577 0.6198 0.1364 0.1026 0.0251 1253 TYR A CE2 9632 C CZ . TYR B 575 ? 0.6918 0.6503 0.6146 0.1355 0.0963 0.0246 1253 TYR A CZ 9633 O OH . TYR B 575 ? 0.7548 0.7277 0.6916 0.1312 0.0891 0.0250 1253 TYR A OH 9634 N N . ALA B 576 ? 0.8029 0.6603 0.6264 0.1586 0.1259 0.0093 1254 ALA A N 9635 C CA . ALA B 576 ? 0.8304 0.6680 0.6343 0.1685 0.1322 0.0056 1254 ALA A CA 9636 C C . ALA B 576 ? 0.8499 0.6584 0.6368 0.1656 0.1291 0.0000 1254 ALA A C 9637 O O . ALA B 576 ? 0.8716 0.6627 0.6470 0.1752 0.1335 -0.0013 1254 ALA A O 9638 C CB . ALA B 576 ? 0.8380 0.6758 0.6316 0.1694 0.1358 0.0029 1254 ALA A CB 9639 N N . LEU B 577 ? 0.8435 0.6463 0.6299 0.1524 0.1219 -0.0033 1255 LEU A N 9640 C CA . LEU B 577 ? 0.8621 0.6380 0.6361 0.1477 0.1193 -0.0085 1255 LEU A CA 9641 C C . LEU B 577 ? 0.8649 0.6346 0.6433 0.1523 0.1211 -0.0035 1255 LEU A C 9642 O O . LEU B 577 ? 0.8895 0.6344 0.6548 0.1570 0.1242 -0.0059 1255 LEU A O 9643 C CB . LEU B 577 ? 0.8523 0.6279 0.6293 0.1324 0.1113 -0.0121 1255 LEU A CB 9644 C CG . LEU B 577 ? 0.8674 0.6193 0.6390 0.1257 0.1090 -0.0156 1255 LEU A CG 9645 C CD1 . LEU B 577 ? 0.8993 0.6237 0.6514 0.1289 0.1107 -0.0243 1255 LEU A CD1 9646 C CD2 . LEU B 577 ? 0.8531 0.6109 0.6335 0.1108 0.1017 -0.0172 1255 LEU A CD2 9647 N N . LEU B 578 ? 0.8422 0.6327 0.6376 0.1514 0.1190 0.0034 1256 LEU A N 9648 C CA . LEU B 578 ? 0.8465 0.6321 0.6441 0.1577 0.1205 0.0086 1256 LEU A CA 9649 C C . LEU B 578 ? 0.8621 0.6444 0.6544 0.1742 0.1273 0.0107 1256 LEU A C 9650 O O . LEU B 578 ? 0.8813 0.6448 0.6645 0.1815 0.1305 0.0124 1256 LEU A O 9651 C CB . LEU B 578 ? 0.8203 0.6302 0.6360 0.1547 0.1158 0.0144 1256 LEU A CB 9652 C CG . LEU B 578 ? 0.8064 0.6184 0.6273 0.1400 0.1097 0.0136 1256 LEU A CG 9653 C CD1 . LEU B 578 ? 0.7816 0.6190 0.6193 0.1388 0.1051 0.0184 1256 LEU A CD1 9654 C CD2 . LEU B 578 ? 0.8233 0.6106 0.6349 0.1360 0.1106 0.0134 1256 LEU A CD2 9655 N N . THR B 579 ? 0.8558 0.6558 0.6537 0.1808 0.1303 0.0111 1257 THR A N 9656 C CA . THR B 579 ? 0.8717 0.6698 0.6649 0.1971 0.1374 0.0129 1257 THR A CA 9657 C C . THR B 579 ? 0.9044 0.6694 0.6741 0.2019 0.1421 0.0073 1257 THR A C 9658 O O . THR B 579 ? 0.9240 0.6749 0.6854 0.2139 0.1467 0.0091 1257 THR A O 9659 C CB . THR B 579 ? 0.8603 0.6830 0.6645 0.2017 0.1410 0.0142 1257 THR A CB 9660 O OG1 . THR B 579 ? 0.8309 0.6823 0.6578 0.1947 0.1360 0.0181 1257 THR A OG1 9661 C CG2 . THR B 579 ? 0.8729 0.7000 0.6778 0.2191 0.1484 0.0173 1257 THR A CG2 9662 N N . SER B 580 ? 0.9125 0.6639 0.6705 0.1931 0.1403 0.0001 1258 SER A N 9663 C CA . SER B 580 ? 0.9457 0.6643 0.6811 0.1969 0.1434 -0.0070 1258 SER A CA 9664 C C . SER B 580 ? 0.9605 0.6534 0.6900 0.1925 0.1419 -0.0075 1258 SER A C 9665 O O . SER B 580 ? 0.9894 0.6561 0.7040 0.2011 0.1468 -0.0096 1258 SER A O 9666 C CB . SER B 580 ? 0.9514 0.6635 0.6760 0.1887 0.1402 -0.0156 1258 SER A CB 9667 O OG . SER B 580 ? 0.9433 0.6756 0.6702 0.1950 0.1438 -0.0141 1258 SER A OG 9668 N N . LEU B 581 ? 1.1500 0.8491 0.8910 0.1797 0.1362 -0.0051 1259 LEU A N 9669 C CA . LEU B 581 ? 0.9571 0.6328 0.6942 0.1755 0.1364 -0.0039 1259 LEU A CA 9670 C C . LEU B 581 ? 0.9658 0.6384 0.7022 0.1901 0.1420 0.0042 1259 LEU A C 9671 O O . LEU B 581 ? 1.0193 0.6631 0.7437 0.1944 0.1464 0.0044 1259 LEU A O 9672 C CB . LEU B 581 ? 0.9354 0.6216 0.6859 0.1600 0.1301 -0.0018 1259 LEU A CB 9673 C CG . LEU B 581 ? 0.9318 0.6157 0.6822 0.1446 0.1239 -0.0101 1259 LEU A CG 9674 C CD1 . LEU B 581 ? 0.9399 0.6395 0.7059 0.1319 0.1186 -0.0064 1259 LEU A CD1 9675 C CD2 . LEU B 581 ? 0.9635 0.6132 0.7000 0.1403 0.1248 -0.0182 1259 LEU A CD2 9676 N N . ASN B 582 ? 0.9446 0.6465 0.6942 0.1982 0.1417 0.0109 1260 ASN A N 9677 C CA . ASN B 582 ? 0.9538 0.6557 0.7025 0.2142 0.1461 0.0179 1260 ASN A CA 9678 C C . ASN B 582 ? 0.9813 0.6666 0.7154 0.2293 0.1534 0.0157 1260 ASN A C 9679 O O . ASN B 582 ? 0.9990 0.6731 0.7265 0.2430 0.1581 0.0205 1260 ASN A O 9680 C CB . ASN B 582 ? 0.9254 0.6648 0.6936 0.2192 0.1426 0.0238 1260 ASN A CB 9681 C CG . ASN B 582 ? 0.9038 0.6561 0.6837 0.2086 0.1361 0.0272 1260 ASN A CG 9682 O OD1 . ASN B 582 ? 0.9085 0.6435 0.6832 0.1973 0.1348 0.0261 1260 ASN A OD1 9683 N ND2 . ASN B 582 ? 0.8811 0.6642 0.6777 0.2123 0.1318 0.0312 1260 ASN A ND2 9684 N N . LEU B 583 ? 0.9872 0.6699 0.7145 0.2284 0.1549 0.0087 1261 LEU A N 9685 C CA . LEU B 583 ? 1.0162 0.6808 0.7270 0.2429 0.1622 0.0055 1261 LEU A CA 9686 C C . LEU B 583 ? 1.0490 0.6726 0.7388 0.2383 0.1635 -0.0025 1261 LEU A C 9687 O O . LEU B 583 ? 1.0773 0.6809 0.7504 0.2499 0.1693 -0.0066 1261 LEU A O 9688 C CB . LEU B 583 ? 1.0076 0.6928 0.7213 0.2473 0.1643 0.0029 1261 LEU A CB 9689 C CG . LEU B 583 ? 0.9791 0.7043 0.7156 0.2531 0.1643 0.0104 1261 LEU A CG 9690 C CD1 . LEU B 583 ? 0.9736 0.7162 0.7128 0.2562 0.1681 0.0084 1261 LEU A CD1 9691 C CD2 . LEU B 583 ? 0.9879 0.7166 0.7272 0.2703 0.1685 0.0169 1261 LEU A CD2 9692 N N . LYS B 584 ? 1.0464 0.6580 0.7378 0.2216 0.1583 -0.0054 1262 LYS A N 9693 C CA . LYS B 584 ? 1.0773 0.6506 0.7528 0.2146 0.1585 -0.0137 1262 LYS A CA 9694 C C . LYS B 584 ? 1.0931 0.6570 0.7542 0.2154 0.1578 -0.0250 1262 LYS A C 9695 O O . LYS B 584 ? 1.1780 0.7097 0.8204 0.2207 0.1611 -0.0321 1262 LYS A O 9696 C CB . LYS B 584 ? 1.1292 0.6720 0.7930 0.2256 0.1657 -0.0101 1262 LYS A CB 9697 C CG . LYS B 584 ? 1.1940 0.7441 0.8686 0.2269 0.1669 0.0017 1262 LYS A CG 9698 C CD . LYS B 584 ? 1.1653 0.6865 0.8263 0.2417 0.1752 0.0067 1262 LYS A CD 9699 C CE . LYS B 584 ? 1.2621 0.7904 0.9312 0.2447 0.1764 0.0188 1262 LYS A CE 9700 N NZ . LYS B 584 ? 1.3397 0.8619 1.0168 0.2256 0.1731 0.0194 1262 LYS A NZ 9701 N N . ASP B 585 ? 1.0693 0.6605 0.7378 0.2111 0.1538 -0.0267 1263 ASP A N 9702 C CA . ASP B 585 ? 1.0826 0.6690 0.7365 0.2131 0.1531 -0.0364 1263 ASP A CA 9703 C C . ASP B 585 ? 1.0827 0.6600 0.7355 0.1948 0.1440 -0.0458 1263 ASP A C 9704 O O . ASP B 585 ? 1.0588 0.6588 0.7207 0.1859 0.1384 -0.0462 1263 ASP A O 9705 C CB . ASP B 585 ? 1.0585 0.6800 0.7216 0.2201 0.1554 -0.0312 1263 ASP A CB 9706 C CG . ASP B 585 ? 1.0771 0.6934 0.7222 0.2283 0.1582 -0.0386 1263 ASP A CG 9707 O OD1 . ASP B 585 ? 1.2022 0.7891 0.8273 0.2266 0.1558 -0.0496 1263 ASP A OD1 9708 O OD2 . ASP B 585 ? 1.0634 0.7051 0.7146 0.2367 0.1629 -0.0335 1263 ASP A OD2 9709 N N . ILE B 586 ? 1.1120 0.6548 0.7537 0.1894 0.1425 -0.0536 1264 ILE A N 9710 C CA . ILE B 586 ? 1.1127 0.6471 0.7576 0.1708 0.1333 -0.0624 1264 ILE A CA 9711 C C . ILE B 586 ? 1.1242 0.6565 0.7549 0.1693 0.1272 -0.0751 1264 ILE A C 9712 O O . ILE B 586 ? 1.1142 0.6533 0.7514 0.1549 0.1182 -0.0809 1264 ILE A O 9713 C CB . ILE B 586 ? 1.1813 0.6798 0.8229 0.1641 0.1339 -0.0664 1264 ILE A CB 9714 C CG1 . ILE B 586 ? 1.2979 0.7631 0.9165 0.1780 0.1399 -0.0729 1264 ILE A CG1 9715 C CG2 . ILE B 586 ? 1.1681 0.6714 0.8254 0.1623 0.1385 -0.0532 1264 ILE A CG2 9716 C CD1 . ILE B 586 ? 1.4390 0.8653 1.0540 0.1719 0.1417 -0.0767 1264 ILE A CD1 9717 N N . ASN B 587 ? 1.1467 0.6698 0.7573 0.1848 0.1319 -0.0796 1265 ASN A N 9718 C CA . ASN B 587 ? 1.1603 0.6814 0.7541 0.1858 0.1264 -0.0913 1265 ASN A CA 9719 C C . ASN B 587 ? 1.1279 0.6854 0.7309 0.1844 0.1244 -0.0858 1265 ASN A C 9720 O O . ASN B 587 ? 1.2187 0.7783 0.8112 0.1816 0.1179 -0.0945 1265 ASN A O 9721 C CB . ASN B 587 ? 1.1957 0.6963 0.7635 0.2046 0.1333 -0.0970 1265 ASN A CB 9722 C CG . ASN B 587 ? 1.2331 0.6932 0.7889 0.2063 0.1350 -0.1041 1265 ASN A CG 9723 O OD1 . ASN B 587 ? 1.3187 0.7615 0.8814 0.1911 0.1286 -0.1096 1265 ASN A OD1 9724 N ND2 . ASN B 587 ? 1.2585 0.7032 0.7972 0.2249 0.1442 -0.1036 1265 ASN A ND2 9725 N N . TYR B 588 ? 1.0957 0.6810 0.7179 0.1864 0.1295 -0.0720 1266 TYR A N 9726 C CA . TYR B 588 ? 1.0677 0.6863 0.6990 0.1878 0.1303 -0.0653 1266 TYR A CA 9727 C C . TYR B 588 ? 1.0348 0.6747 0.6869 0.1712 0.1225 -0.0616 1266 TYR A C 9728 O O . TYR B 588 ? 1.0158 0.6791 0.6729 0.1700 0.1213 -0.0586 1266 TYR A O 9729 C CB . TYR B 588 ? 1.0548 0.6919 0.6955 0.2015 0.1409 -0.0531 1266 TYR A CB 9730 C CG . TYR B 588 ? 1.0339 0.7019 0.6821 0.2064 0.1448 -0.0464 1266 TYR A CG 9731 C CD1 . TYR B 588 ? 1.0518 0.7179 0.6813 0.2165 0.1487 -0.0506 1266 TYR A CD1 9732 C CD2 . TYR B 588 ? 0.9986 0.6966 0.6722 0.2017 0.1453 -0.0356 1266 TYR A CD2 9733 C CE1 . TYR B 588 ? 1.0347 0.7279 0.6718 0.2210 0.1540 -0.0432 1266 TYR A CE1 9734 C CE2 . TYR B 588 ? 0.9812 0.7060 0.6637 0.2054 0.1496 -0.0293 1266 TYR A CE2 9735 C CZ . TYR B 588 ? 0.9993 0.7215 0.6640 0.2148 0.1546 -0.0325 1266 TYR A CZ 9736 O OH . TYR B 588 ? 0.9839 0.7317 0.6581 0.2184 0.1604 -0.0251 1266 TYR A OH 9737 N N . VAL B 589 ? 1.0296 0.6611 0.6933 0.1590 0.1180 -0.0616 1267 VAL A N 9738 C CA . VAL B 589 ? 0.9969 0.6503 0.6823 0.1453 0.1125 -0.0558 1267 VAL A CA 9739 C C . VAL B 589 ? 0.9980 0.6480 0.6834 0.1307 0.1019 -0.0651 1267 VAL A C 9740 O O . VAL B 589 ? 0.9711 0.6430 0.6715 0.1213 0.0972 -0.0612 1267 VAL A O 9741 C CB . VAL B 589 ? 0.9878 0.6387 0.6878 0.1421 0.1151 -0.0477 1267 VAL A CB 9742 C CG1 . VAL B 589 ? 0.9803 0.6430 0.6844 0.1564 0.1237 -0.0377 1267 VAL A CG1 9743 C CG2 . VAL B 589 ? 1.0178 0.6348 0.7088 0.1387 0.1150 -0.0543 1267 VAL A CG2 9744 N N . ASN B 590 ? 1.0293 0.6532 0.6985 0.1289 0.0977 -0.0779 1268 ASN A N 9745 C CA . ASN B 590 ? 1.0316 0.6528 0.7038 0.1143 0.0865 -0.0876 1268 ASN A CA 9746 C C . ASN B 590 ? 1.0136 0.6596 0.6860 0.1130 0.0809 -0.0879 1268 ASN A C 9747 O O . ASN B 590 ? 0.9924 0.6539 0.6809 0.1005 0.0744 -0.0864 1268 ASN A O 9748 C CB . ASN B 590 ? 1.0719 0.6605 0.7255 0.1142 0.0822 -0.1028 1268 ASN A CB 9749 C CG . ASN B 590 ? 1.0888 0.6512 0.7478 0.1090 0.0852 -0.1034 1268 ASN A CG 9750 O OD1 . ASN B 590 ? 1.0776 0.6422 0.7461 0.1124 0.0936 -0.0917 1268 ASN A OD1 9751 N ND2 . ASN B 590 ? 1.2683 0.8055 0.9215 0.1008 0.0784 -0.1171 1268 ASN A ND2 9752 N N . PRO B 591 ? 1.0216 0.6726 0.6770 0.1257 0.0839 -0.0889 1269 PRO A N 9753 C CA . PRO B 591 ? 1.0039 0.6788 0.6605 0.1247 0.0801 -0.0869 1269 PRO A CA 9754 C C . PRO B 591 ? 0.9657 0.6686 0.6453 0.1210 0.0837 -0.0729 1269 PRO A C 9755 O O . PRO B 591 ? 0.9473 0.6680 0.6353 0.1137 0.0780 -0.0714 1269 PRO A O 9756 C CB . PRO B 591 ? 1.0242 0.6957 0.6569 0.1415 0.0860 -0.0888 1269 PRO A CB 9757 C CG . PRO B 591 ? 1.0383 0.6949 0.6659 0.1519 0.0957 -0.0860 1269 PRO A CG 9758 C CD . PRO B 591 ? 1.0484 0.6837 0.6822 0.1421 0.0916 -0.0914 1269 PRO A CD 9759 N N . VAL B 592 ? 0.9546 0.6618 0.6445 0.1261 0.0924 -0.0630 1270 VAL A N 9760 C CA . VAL B 592 ? 0.9201 0.6526 0.6326 0.1218 0.0944 -0.0512 1270 VAL A CA 9761 C C . VAL B 592 ? 0.9053 0.6403 0.6338 0.1066 0.0870 -0.0514 1270 VAL A C 9762 O O . VAL B 592 ? 0.8808 0.6362 0.6228 0.0998 0.0835 -0.0468 1270 VAL A O 9763 C CB . VAL B 592 ? 0.9145 0.6508 0.6342 0.1314 0.1039 -0.0420 1270 VAL A CB 9764 C CG1 . VAL B 592 ? 0.8810 0.6437 0.6234 0.1274 0.1045 -0.0315 1270 VAL A CG1 9765 C CG2 . VAL B 592 ? 0.9293 0.6649 0.6352 0.1467 0.1122 -0.0414 1270 VAL A CG2 9766 N N . ILE B 593 ? 0.9212 0.6349 0.6489 0.1013 0.0853 -0.0563 1271 ILE A N 9767 C CA . ILE B 593 ? 0.9096 0.6252 0.6532 0.0868 0.0796 -0.0561 1271 ILE A CA 9768 C C . ILE B 593 ? 0.9066 0.6300 0.6508 0.0775 0.0697 -0.0635 1271 ILE A C 9769 O O . ILE B 593 ? 0.9560 0.6957 0.7161 0.0681 0.0655 -0.0599 1271 ILE A O 9770 C CB . ILE B 593 ? 0.9316 0.6204 0.6740 0.0830 0.0811 -0.0598 1271 ILE A CB 9771 C CG1 . ILE B 593 ? 0.9302 0.6150 0.6750 0.0921 0.0906 -0.0500 1271 ILE A CG1 9772 C CG2 . ILE B 593 ? 0.9242 0.6137 0.6826 0.0674 0.0755 -0.0609 1271 ILE A CG2 9773 C CD1 . ILE B 593 ? 0.9006 0.6067 0.6640 0.0888 0.0918 -0.0387 1271 ILE A CD1 9774 N N . LYS B 594 ? 0.9297 0.6420 0.6558 0.0809 0.0654 -0.0743 1272 LYS A N 9775 C CA . LYS B 594 ? 0.9281 0.6494 0.6538 0.0737 0.0550 -0.0816 1272 LYS A CA 9776 C C . LYS B 594 ? 0.9018 0.6502 0.6330 0.0762 0.0556 -0.0732 1272 LYS A C 9777 O O . LYS B 594 ? 0.8852 0.6486 0.6285 0.0673 0.0490 -0.0725 1272 LYS A O 9778 C CB . LYS B 594 ? 0.9612 0.6648 0.6634 0.0791 0.0498 -0.0954 1272 LYS A CB 9779 C CG . LYS B 594 ? 0.9650 0.6756 0.6657 0.0719 0.0371 -0.1053 1272 LYS A CG 9780 C CD . LYS B 594 ? 1.0286 0.7203 0.7037 0.0789 0.0313 -0.1200 1272 LYS A CD 9781 C CE . LYS B 594 ? 1.1317 0.8310 0.8051 0.0725 0.0170 -0.1310 1272 LYS A CE 9782 N NZ . LYS B 594 ? 1.1038 0.8024 0.8001 0.0551 0.0090 -0.1361 1272 LYS A NZ 9783 N N . TRP B 595 ? 0.8980 0.6531 0.6221 0.0883 0.0640 -0.0661 1273 TRP A N 9784 C CA . TRP B 595 ? 0.8757 0.6545 0.6057 0.0907 0.0657 -0.0579 1273 TRP A CA 9785 C C . TRP B 595 ? 0.8448 0.6409 0.5989 0.0827 0.0662 -0.0483 1273 TRP A C 9786 O O . TRP B 595 ? 0.8275 0.6401 0.5900 0.0776 0.0620 -0.0456 1273 TRP A O 9787 C CB . TRP B 595 ? 0.8806 0.6622 0.6003 0.1049 0.0758 -0.0523 1273 TRP A CB 9788 C CG . TRP B 595 ? 0.8623 0.6657 0.5873 0.1076 0.0787 -0.0440 1273 TRP A CG 9789 C CD1 . TRP B 595 ? 0.8710 0.6784 0.5820 0.1121 0.0769 -0.0460 1273 TRP A CD1 9790 C CD2 . TRP B 595 ? 0.8350 0.6576 0.5802 0.1064 0.0840 -0.0325 1273 TRP A CD2 9791 N NE1 . TRP B 595 ? 0.8508 0.6777 0.5726 0.1133 0.0818 -0.0357 1273 TRP A NE1 9792 C CE2 . TRP B 595 ? 0.8283 0.6649 0.5720 0.1093 0.0857 -0.0279 1273 TRP A CE2 9793 C CE3 . TRP B 595 ? 0.8174 0.6462 0.5812 0.1037 0.0870 -0.0260 1273 TRP A CE3 9794 C CZ2 . TRP B 595 ? 0.8047 0.6604 0.5666 0.1082 0.0904 -0.0177 1273 TRP A CZ2 9795 C CZ3 . TRP B 595 ? 0.7940 0.6429 0.5747 0.1033 0.0905 -0.0167 1273 TRP A CZ3 9796 C CH2 . TRP B 595 ? 0.7876 0.6494 0.5683 0.1049 0.0922 -0.0129 1273 TRP A CH2 9797 N N . LEU B 596 ? 0.8392 0.6312 0.6032 0.0825 0.0713 -0.0432 1274 LEU A N 9798 C CA . LEU B 596 ? 0.8131 0.6199 0.5975 0.0763 0.0715 -0.0348 1274 LEU A CA 9799 C C . LEU B 596 ? 0.8082 0.6151 0.6021 0.0634 0.0637 -0.0384 1274 LEU A C 9800 O O . LEU B 596 ? 0.7864 0.6099 0.5943 0.0579 0.0615 -0.0331 1274 LEU A O 9801 C CB . LEU B 596 ? 0.8127 0.6137 0.6024 0.0810 0.0783 -0.0291 1274 LEU A CB 9802 C CG . LEU B 596 ? 0.8041 0.6169 0.5964 0.0918 0.0856 -0.0216 1274 LEU A CG 9803 C CD1 . LEU B 596 ? 0.8059 0.6128 0.6029 0.0968 0.0906 -0.0170 1274 LEU A CD1 9804 C CD2 . LEU B 596 ? 0.7779 0.6147 0.5847 0.0887 0.0841 -0.0153 1274 LEU A CD2 9805 N N . SER B 597 ? 0.8293 0.6178 0.6168 0.0586 0.0599 -0.0473 1275 SER A N 9806 C CA . SER B 597 ? 0.8263 0.6158 0.6255 0.0458 0.0529 -0.0511 1275 SER A CA 9807 C C . SER B 597 ? 0.8176 0.6232 0.6176 0.0422 0.0449 -0.0544 1275 SER A C 9808 O O . SER B 597 ? 0.8004 0.6199 0.6153 0.0343 0.0413 -0.0514 1275 SER A O 9809 C CB . SER B 597 ? 0.8538 0.6191 0.6473 0.0410 0.0505 -0.0610 1275 SER A CB 9810 O OG . SER B 597 ? 0.8529 0.6213 0.6588 0.0281 0.0428 -0.0663 1275 SER A OG 9811 N N . GLU B 598 ? 0.8312 0.6347 0.6140 0.0490 0.0424 -0.0603 1276 GLU A N 9812 C CA . GLU B 598 ? 0.8260 0.6439 0.6070 0.0476 0.0347 -0.0632 1276 GLU A CA 9813 C C . GLU B 598 ? 0.8014 0.6398 0.5890 0.0512 0.0385 -0.0523 1276 GLU A C 9814 O O . GLU B 598 ? 0.7906 0.6433 0.5835 0.0476 0.0329 -0.0518 1276 GLU A O 9815 C CB . GLU B 598 ? 0.8520 0.6598 0.6096 0.0553 0.0310 -0.0728 1276 GLU A CB 9816 C CG . GLU B 598 ? 0.8791 0.6664 0.6301 0.0507 0.0246 -0.0862 1276 GLU A CG 9817 C CD . GLU B 598 ? 0.9052 0.6852 0.6329 0.0579 0.0177 -0.0975 1276 GLU A CD 9818 O OE1 . GLU B 598 ? 0.9703 0.7603 0.6853 0.0677 0.0196 -0.0936 1276 GLU A OE1 9819 O OE2 . GLU B 598 ? 0.9296 0.6933 0.6513 0.0541 0.0105 -0.1104 1276 GLU A OE2 9820 N N . GLU B 599 ? 0.7932 0.6336 0.5817 0.0582 0.0478 -0.0439 1277 GLU A N 9821 C CA . GLU B 599 ? 0.7701 0.6291 0.5686 0.0601 0.0514 -0.0340 1277 GLU A CA 9822 C C . GLU B 599 ? 0.7485 0.6177 0.5670 0.0518 0.0499 -0.0288 1277 GLU A C 9823 O O . GLU B 599 ? 0.7297 0.6141 0.5575 0.0519 0.0511 -0.0219 1277 GLU A O 9824 C CB . GLU B 599 ? 0.7695 0.6287 0.5651 0.0699 0.0612 -0.0276 1277 GLU A CB 9825 C CG . GLU B 599 ? 0.7552 0.6309 0.5554 0.0742 0.0653 -0.0197 1277 GLU A CG 9826 C CD . GLU B 599 ? 0.7665 0.6435 0.5517 0.0783 0.0633 -0.0222 1277 GLU A CD 9827 O OE1 . GLU B 599 ? 0.7541 0.6440 0.5450 0.0771 0.0625 -0.0174 1277 GLU A OE1 9828 O OE2 . GLU B 599 ? 0.7896 0.6538 0.5563 0.0836 0.0625 -0.0292 1277 GLU A OE2 9829 N N . GLN B 600 ? 0.7527 0.6128 0.5774 0.0449 0.0480 -0.0317 1278 GLN A N 9830 C CA . GLN B 600 ? 0.7354 0.6041 0.5772 0.0379 0.0474 -0.0266 1278 GLN A CA 9831 C C . GLN B 600 ? 0.7247 0.6078 0.5733 0.0319 0.0404 -0.0276 1278 GLN A C 9832 O O . GLN B 600 ? 0.7711 0.6557 0.6112 0.0324 0.0350 -0.0334 1278 GLN A O 9833 C CB . GLN B 600 ? 0.7467 0.6004 0.5924 0.0323 0.0482 -0.0291 1278 GLN A CB 9834 C CG . GLN B 600 ? 0.7331 0.5914 0.5926 0.0294 0.0519 -0.0213 1278 GLN A CG 9835 C CD . GLN B 600 ? 0.7475 0.5894 0.6104 0.0237 0.0539 -0.0230 1278 GLN A CD 9836 O OE1 . GLN B 600 ? 0.7826 0.6128 0.6425 0.0182 0.0503 -0.0313 1278 GLN A OE1 9837 N NE2 . GLN B 600 ? 0.7427 0.5828 0.6116 0.0253 0.0597 -0.0154 1278 GLN A NE2 9838 N N . ARG B 601 ? 0.7076 0.6013 0.5707 0.0273 0.0404 -0.0220 1279 ARG A N 9839 C CA . ARG B 601 ? 0.6952 0.6043 0.5660 0.0233 0.0350 -0.0212 1279 ARG A CA 9840 C C . ARG B 601 ? 0.6920 0.6034 0.5766 0.0143 0.0327 -0.0216 1279 ARG A C 9841 O O . ARG B 601 ? 0.6935 0.5972 0.5835 0.0124 0.0374 -0.0187 1279 ARG A O 9842 C CB . ARG B 601 ? 0.6769 0.5990 0.5523 0.0278 0.0380 -0.0132 1279 ARG A CB 9843 C CG . ARG B 601 ? 0.6662 0.6027 0.5466 0.0259 0.0331 -0.0121 1279 ARG A CG 9844 C CD . ARG B 601 ? 0.6535 0.5987 0.5356 0.0312 0.0364 -0.0054 1279 ARG A CD 9845 N NE . ARG B 601 ? 0.6839 0.6240 0.5552 0.0380 0.0405 -0.0052 1279 ARG A NE 9846 C CZ . ARG B 601 ? 0.9954 0.9411 0.8688 0.0426 0.0449 0.0003 1279 ARG A CZ 9847 N NH1 . ARG B 601 ? 1.0855 1.0410 0.9704 0.0412 0.0447 0.0050 1279 ARG A NH1 9848 N NH2 . ARG B 601 ? 1.1128 1.0542 0.9773 0.0488 0.0498 0.0010 1279 ARG A NH2 9849 N N . TYR B 602 ? 0.6894 0.6113 0.5795 0.0095 0.0259 -0.0249 1280 TYR A N 9850 C CA . TYR B 602 ? 0.7517 0.6794 0.6578 0.0011 0.0245 -0.0242 1280 TYR A CA 9851 C C . TYR B 602 ? 0.6689 0.6027 0.5832 0.0028 0.0305 -0.0146 1280 TYR A C 9852 O O . TYR B 602 ? 0.6554 0.5998 0.5689 0.0078 0.0307 -0.0100 1280 TYR A O 9853 C CB . TYR B 602 ? 0.9043 0.8468 0.8163 -0.0025 0.0161 -0.0282 1280 TYR A CB 9854 C CG . TYR B 602 ? 0.7472 0.7011 0.6778 -0.0093 0.0162 -0.0248 1280 TYR A CG 9855 C CD1 . TYR B 602 ? 0.6793 0.6262 0.6216 -0.0172 0.0190 -0.0256 1280 TYR A CD1 9856 C CD2 . TYR B 602 ? 0.7751 0.7460 0.7116 -0.0073 0.0144 -0.0202 1280 TYR A CD2 9857 C CE1 . TYR B 602 ? 0.6716 0.6294 0.6314 -0.0229 0.0206 -0.0215 1280 TYR A CE1 9858 C CE2 . TYR B 602 ? 0.6489 0.6307 0.6020 -0.0124 0.0153 -0.0168 1280 TYR A CE2 9859 C CZ . TYR B 602 ? 0.6562 0.6320 0.6211 -0.0201 0.0187 -0.0172 1280 TYR A CZ 9860 O OH . TYR B 602 ? 0.6497 0.6367 0.6316 -0.0247 0.0211 -0.0128 1280 TYR A OH 9861 N N . GLY B 603 ? 0.6727 0.5987 0.5939 -0.0007 0.0356 -0.0118 1281 GLY A N 9862 C CA . GLY B 603 ? 0.6627 0.5910 0.5876 0.0030 0.0417 -0.0032 1281 GLY A CA 9863 C C . GLY B 603 ? 0.6710 0.5844 0.5883 0.0081 0.0481 -0.0005 1281 GLY A C 9864 O O . GLY B 603 ? 0.6691 0.5806 0.5895 0.0102 0.0534 0.0059 1281 GLY A O 9865 N N . GLY B 604 ? 0.6817 0.5844 0.5882 0.0112 0.0478 -0.0051 1282 GLY A N 9866 C CA . GLY B 604 ? 0.6920 0.5799 0.5908 0.0168 0.0537 -0.0033 1282 GLY A CA 9867 C C . GLY B 604 ? 0.6852 0.5773 0.5769 0.0263 0.0552 -0.0008 1282 GLY A C 9868 O O . GLY B 604 ? 0.6960 0.5765 0.5796 0.0318 0.0590 -0.0013 1282 GLY A O 9869 N N . GLY B 605 ? 0.6688 0.5768 0.5642 0.0283 0.0528 0.0018 1283 GLY A N 9870 C CA . GLY B 605 ? 0.6618 0.5754 0.5547 0.0361 0.0546 0.0045 1283 GLY A CA 9871 C C . GLY B 605 ? 0.6670 0.5799 0.5517 0.0386 0.0537 0.0006 1283 GLY A C 9872 O O . GLY B 605 ? 0.6781 0.5846 0.5562 0.0355 0.0511 -0.0051 1283 GLY A O 9873 N N . PHE B 606 ? 0.6603 0.5801 0.5457 0.0449 0.0562 0.0037 1284 PHE A N 9874 C CA . PHE B 606 ? 0.6658 0.5857 0.5436 0.0488 0.0575 0.0019 1284 PHE A CA 9875 C C . PHE B 606 ? 0.6517 0.5862 0.5365 0.0498 0.0571 0.0057 1284 PHE A C 9876 O O . PHE B 606 ? 0.6422 0.5845 0.5325 0.0454 0.0530 0.0065 1284 PHE A O 9877 C CB . PHE B 606 ? 0.6762 0.5880 0.5483 0.0562 0.0633 0.0021 1284 PHE A CB 9878 C CG . PHE B 606 ? 0.6950 0.5888 0.5570 0.0559 0.0641 -0.0026 1284 PHE A CG 9879 C CD1 . PHE B 606 ? 0.6980 0.5839 0.5631 0.0535 0.0646 -0.0018 1284 PHE A CD1 9880 C CD2 . PHE B 606 ? 0.7118 0.5955 0.5603 0.0584 0.0647 -0.0080 1284 PHE A CD2 9881 C CE1 . PHE B 606 ? 0.7173 0.5847 0.5740 0.0527 0.0659 -0.0061 1284 PHE A CE1 9882 C CE2 . PHE B 606 ? 0.7311 0.5966 0.5704 0.0578 0.0649 -0.0135 1284 PHE A CE2 9883 C CZ . PHE B 606 ? 0.7336 0.5907 0.5780 0.0545 0.0656 -0.0124 1284 PHE A CZ 9884 N N . TYR B 607 ? 0.6513 0.5895 0.5370 0.0555 0.0617 0.0084 1285 TYR A N 9885 C CA . TYR B 607 ? 0.6410 0.5910 0.5341 0.0559 0.0623 0.0120 1285 TYR A CA 9886 C C . TYR B 607 ? 0.6264 0.5865 0.5346 0.0555 0.0614 0.0155 1285 TYR A C 9887 O O . TYR B 607 ? 0.8000 0.7673 0.7148 0.0520 0.0580 0.0167 1285 TYR A O 9888 C CB . TYR B 607 ? 0.7148 0.6643 0.6028 0.0618 0.0687 0.0137 1285 TYR A CB 9889 C CG . TYR B 607 ? 0.6655 0.6059 0.5361 0.0633 0.0686 0.0099 1285 TYR A CG 9890 C CD1 . TYR B 607 ? 0.6665 0.6100 0.5319 0.0623 0.0664 0.0103 1285 TYR A CD1 9891 C CD2 . TYR B 607 ? 0.6815 0.6096 0.5397 0.0668 0.0703 0.0056 1285 TYR A CD2 9892 C CE1 . TYR B 607 ? 0.7558 0.6916 0.6039 0.0649 0.0651 0.0062 1285 TYR A CE1 9893 C CE2 . TYR B 607 ? 0.6983 0.6177 0.5394 0.0688 0.0689 0.0009 1285 TYR A CE2 9894 C CZ . TYR B 607 ? 0.6990 0.6229 0.5349 0.0681 0.0660 0.0010 1285 TYR A CZ 9895 O OH . TYR B 607 ? 0.7177 0.6336 0.5350 0.0714 0.0636 -0.0044 1285 TYR A OH 9896 N N . SER B 608 ? 0.6264 0.5872 0.5398 0.0597 0.0639 0.0165 1286 SER A N 9897 C CA . SER B 608 ? 0.6148 0.5856 0.5418 0.0604 0.0617 0.0185 1286 SER A CA 9898 C C . SER B 608 ? 0.6181 0.5839 0.5432 0.0632 0.0608 0.0180 1286 SER A C 9899 O O . SER B 608 ? 0.6270 0.5813 0.5419 0.0620 0.0611 0.0165 1286 SER A O 9900 C CB . SER B 608 ? 0.6114 0.5919 0.5502 0.0639 0.0653 0.0207 1286 SER A CB 9901 O OG . SER B 608 ? 0.6007 0.5918 0.5538 0.0635 0.0614 0.0212 1286 SER A OG 9902 N N . THR B 609 ? 0.6129 0.5867 0.5476 0.0674 0.0596 0.0193 1287 THR A N 9903 C CA . THR B 609 ? 0.6171 0.5864 0.5485 0.0715 0.0583 0.0197 1287 THR A CA 9904 C C . THR B 609 ? 0.6291 0.5909 0.5549 0.0783 0.0630 0.0200 1287 THR A C 9905 O O . THR B 609 ? 0.6402 0.5883 0.5552 0.0791 0.0649 0.0199 1287 THR A O 9906 C CB . THR B 609 ? 0.6085 0.5897 0.5506 0.0745 0.0535 0.0201 1287 THR A CB 9907 O OG1 . THR B 609 ? 0.6043 0.5971 0.5593 0.0774 0.0539 0.0198 1287 THR A OG1 9908 C CG2 . THR B 609 ? 0.5993 0.5853 0.5446 0.0689 0.0490 0.0196 1287 THR A CG2 9909 N N . GLN B 610 ? 0.6283 0.5984 0.5621 0.0830 0.0655 0.0204 1288 GLN A N 9910 C CA . GLN B 610 ? 0.6400 0.6046 0.5694 0.0912 0.0700 0.0209 1288 GLN A CA 9911 C C . GLN B 610 ? 0.6542 0.6019 0.5682 0.0904 0.0748 0.0194 1288 GLN A C 9912 O O . GLN B 610 ? 0.8409 0.7748 0.7445 0.0944 0.0770 0.0192 1288 GLN A O 9913 C CB . GLN B 610 ? 0.6357 0.6153 0.5796 0.0959 0.0722 0.0218 1288 GLN A CB 9914 C CG . GLN B 610 ? 0.6247 0.6208 0.5851 0.0975 0.0663 0.0217 1288 GLN A CG 9915 C CD . GLN B 610 ? 0.6303 0.6241 0.5863 0.1050 0.0630 0.0220 1288 GLN A CD 9916 O OE1 . GLN B 610 ? 0.6417 0.6292 0.5911 0.1128 0.0667 0.0230 1288 GLN A OE1 9917 N NE2 . GLN B 610 ? 0.6243 0.6222 0.5821 0.1037 0.0563 0.0213 1288 GLN A NE2 9918 N N . ASP B 611 ? 0.6538 0.6013 0.5652 0.0859 0.0764 0.0182 1289 ASP A N 9919 C CA . ASP B 611 ? 0.6690 0.6005 0.5645 0.0853 0.0793 0.0152 1289 ASP A CA 9920 C C . ASP B 611 ? 0.6750 0.5929 0.5618 0.0802 0.0762 0.0130 1289 ASP A C 9921 O O . ASP B 611 ? 0.6914 0.5930 0.5665 0.0817 0.0785 0.0104 1289 ASP A O 9922 C CB . ASP B 611 ? 0.6679 0.6025 0.5607 0.0817 0.0801 0.0143 1289 ASP A CB 9923 C CG . ASP B 611 ? 0.6681 0.6108 0.5675 0.0739 0.0747 0.0148 1289 ASP A CG 9924 O OD1 . ASP B 611 ? 0.8374 0.7934 0.7509 0.0734 0.0732 0.0175 1289 ASP A OD1 9925 O OD2 . ASP B 611 ? 0.6739 0.6098 0.5647 0.0687 0.0717 0.0120 1289 ASP A OD2 9926 N N . THR B 612 ? 0.6632 0.5874 0.5566 0.0743 0.0714 0.0141 1290 THR A N 9927 C CA . THR B 612 ? 0.6686 0.5818 0.5568 0.0691 0.0694 0.0131 1290 THR A CA 9928 C C . THR B 612 ? 0.6799 0.5820 0.5639 0.0747 0.0726 0.0150 1290 THR A C 9929 O O . THR B 612 ? 0.6956 0.5806 0.5705 0.0733 0.0749 0.0130 1290 THR A O 9930 C CB . THR B 612 ? 0.6541 0.5778 0.5506 0.0635 0.0648 0.0148 1290 THR A CB 9931 O OG1 . THR B 612 ? 0.6470 0.5778 0.5452 0.0583 0.0621 0.0129 1290 THR A OG1 9932 C CG2 . THR B 612 ? 0.6602 0.5741 0.5537 0.0588 0.0644 0.0150 1290 THR A CG2 9933 N N . ILE B 613 ? 0.6741 0.5849 0.5643 0.0814 0.0725 0.0187 1291 ILE A N 9934 C CA . ILE B 613 ? 0.6864 0.5864 0.5709 0.0881 0.0753 0.0215 1291 ILE A CA 9935 C C . ILE B 613 ? 0.7040 0.5897 0.5791 0.0940 0.0806 0.0201 1291 ILE A C 9936 O O . ILE B 613 ? 0.7208 0.5877 0.5865 0.0947 0.0840 0.0204 1291 ILE A O 9937 C CB . ILE B 613 ? 0.6783 0.5920 0.5702 0.0959 0.0729 0.0250 1291 ILE A CB 9938 C CG1 . ILE B 613 ? 0.6939 0.5951 0.5771 0.1043 0.0762 0.0287 1291 ILE A CG1 9939 C CG2 . ILE B 613 ? 0.6709 0.5995 0.5721 0.1011 0.0722 0.0241 1291 ILE A CG2 9940 C CD1 . ILE B 613 ? 0.6896 0.6035 0.5775 0.1139 0.0728 0.0316 1291 ILE A CD1 9941 N N . ASN B 614 ? 0.7025 0.5953 0.5796 0.0982 0.0821 0.0186 1292 ASN A N 9942 C CA . ASN B 614 ? 0.7208 0.6000 0.5879 0.1055 0.0876 0.0172 1292 ASN A CA 9943 C C . ASN B 614 ? 0.7358 0.5959 0.5904 0.0994 0.0889 0.0121 1292 ASN A C 9944 O O . ASN B 614 ? 0.7560 0.5966 0.5995 0.1033 0.0927 0.0106 1292 ASN A O 9945 C CB . ASN B 614 ? 0.7161 0.6094 0.5896 0.1122 0.0900 0.0175 1292 ASN A CB 9946 C CG . ASN B 614 ? 0.7070 0.6170 0.5931 0.1200 0.0887 0.0214 1292 ASN A CG 9947 O OD1 . ASN B 614 ? 0.7177 0.6222 0.6001 0.1294 0.0909 0.0233 1292 ASN A OD1 9948 N ND2 . ASN B 614 ? 0.6885 0.6188 0.5897 0.1166 0.0848 0.0220 1292 ASN A ND2 9949 N N . ALA B 615 ? 0.7279 0.5926 0.5839 0.0902 0.0851 0.0090 1293 ALA A N 9950 C CA . ALA B 615 ? 0.7429 0.5909 0.5880 0.0842 0.0844 0.0029 1293 ALA A CA 9951 C C . ALA B 615 ? 0.7518 0.5850 0.5956 0.0780 0.0837 0.0025 1293 ALA A C 9952 O O . ALA B 615 ? 0.7722 0.5851 0.6065 0.0764 0.0853 -0.0020 1293 ALA A O 9953 C CB . ALA B 615 ? 0.7328 0.5913 0.5798 0.0772 0.0799 -0.0002 1293 ALA A CB 9954 N N . ILE B 616 ? 0.7386 0.5808 0.5920 0.0746 0.0819 0.0074 1294 ILE A N 9955 C CA . ILE B 616 ? 0.7479 0.5768 0.6014 0.0695 0.0833 0.0089 1294 ILE A CA 9956 C C . ILE B 616 ? 0.7677 0.5781 0.6128 0.0777 0.0895 0.0115 1294 ILE A C 9957 O O . ILE B 616 ? 0.7867 0.5763 0.6267 0.0739 0.0924 0.0098 1294 ILE A O 9958 C CB . ILE B 616 ? 0.7311 0.5742 0.5948 0.0666 0.0812 0.0144 1294 ILE A CB 9959 C CG1 . ILE B 616 ? 0.7136 0.5730 0.5852 0.0587 0.0753 0.0119 1294 ILE A CG1 9960 C CG2 . ILE B 616 ? 0.7425 0.5718 0.6065 0.0622 0.0846 0.0174 1294 ILE A CG2 9961 C CD1 . ILE B 616 ? 0.7215 0.5730 0.5918 0.0489 0.0728 0.0057 1294 ILE A CD1 9962 N N . GLU B 617 ? 0.7648 0.5823 0.6092 0.0893 0.0917 0.0156 1295 GLU A N 9963 C CA . GLU B 617 ? 0.7850 0.5853 0.6202 0.0992 0.0977 0.0184 1295 GLU A CA 9964 C C . GLU B 617 ? 0.8060 0.5868 0.6299 0.1004 0.1006 0.0122 1295 GLU A C 9965 O O . GLU B 617 ? 0.8289 0.5863 0.6439 0.1028 0.1054 0.0124 1295 GLU A O 9966 C CB . GLU B 617 ? 0.7773 0.5924 0.6156 0.1120 0.0982 0.0232 1295 GLU A CB 9967 C CG . GLU B 617 ? 0.7988 0.5975 0.6271 0.1242 0.1041 0.0264 1295 GLU A CG 9968 C CD . GLU B 617 ? 0.7915 0.6064 0.6244 0.1367 0.1032 0.0318 1295 GLU A CD 9969 O OE1 . GLU B 617 ? 0.7754 0.6065 0.6166 0.1349 0.0987 0.0346 1295 GLU A OE1 9970 O OE2 . GLU B 617 ? 0.8029 0.6146 0.6310 0.1488 0.1065 0.0328 1295 GLU A OE2 9971 N N . GLY B 618 ? 0.8010 0.5897 0.6237 0.0994 0.0982 0.0067 1296 GLY A N 9972 C CA . GLY B 618 ? 0.8230 0.5929 0.6326 0.1015 0.1005 0.0000 1296 GLY A CA 9973 C C . GLY B 618 ? 0.8390 0.5886 0.6442 0.0905 0.0986 -0.0062 1296 GLY A C 9974 O O . GLY B 618 ? 0.8643 0.5890 0.6595 0.0924 0.1023 -0.0092 1296 GLY A O 9975 N N . LEU B 619 ? 0.8253 0.5853 0.6391 0.0787 0.0928 -0.0084 1297 LEU A N 9976 C CA . LEU B 619 ? 0.8544 0.5987 0.6680 0.0671 0.0900 -0.0150 1297 LEU A CA 9977 C C . LEU B 619 ? 0.8531 0.5793 0.6691 0.0647 0.0952 -0.0105 1297 LEU A C 9978 O O . LEU B 619 ? 0.8773 0.5796 0.6883 0.0602 0.0967 -0.0159 1297 LEU A O 9979 C CB . LEU B 619 ? 0.8198 0.5825 0.6446 0.0560 0.0829 -0.0167 1297 LEU A CB 9980 C CG . LEU B 619 ? 0.8180 0.5882 0.6382 0.0531 0.0763 -0.0250 1297 LEU A CG 9981 C CD1 . LEU B 619 ? 0.8123 0.5925 0.6250 0.0643 0.0784 -0.0234 1297 LEU A CD1 9982 C CD2 . LEU B 619 ? 0.7986 0.5874 0.6312 0.0433 0.0699 -0.0248 1297 LEU A CD2 9983 N N . THR B 620 ? 0.8403 0.5764 0.6633 0.0681 0.0983 -0.0007 1298 THR A N 9984 C CA . THR B 620 ? 0.8544 0.5738 0.6789 0.0668 0.1045 0.0053 1298 THR A CA 9985 C C . THR B 620 ? 0.8806 0.5756 0.6919 0.0773 0.1115 0.0065 1298 THR A C 9986 O O . THR B 620 ? 0.9049 0.5743 0.7132 0.0731 0.1160 0.0054 1298 THR A O 9987 C CB . THR B 620 ? 0.8359 0.5728 0.6679 0.0703 0.1057 0.0153 1298 THR A CB 9988 O OG1 . THR B 620 ? 0.8134 0.5713 0.6572 0.0609 0.0995 0.0140 1298 THR A OG1 9989 C CG2 . THR B 620 ? 0.8522 0.5719 0.6842 0.0702 0.1133 0.0228 1298 THR A CG2 9990 N N . GLU B 621 ? 0.8774 0.5796 0.6816 0.0911 0.1128 0.0087 1299 GLU A N 9991 C CA . GLU B 621 ? 0.9025 0.5829 0.6937 0.1030 0.1196 0.0102 1299 GLU A CA 9992 C C . GLU B 621 ? 0.9277 0.5836 0.7088 0.0994 0.1199 0.0001 1299 GLU A C 9993 O O . GLU B 621 ? 0.9558 0.5832 0.7286 0.1015 0.1258 0.0001 1299 GLU A O 9994 C CB . GLU B 621 ? 0.8923 0.5897 0.6807 0.1181 0.1200 0.0134 1299 GLU A CB 9995 C CG . GLU B 621 ? 0.9039 0.5943 0.6866 0.1325 0.1262 0.0221 1299 GLU A CG 9996 C CD . GLU B 621 ? 0.8958 0.5924 0.6848 0.1313 0.1269 0.0308 1299 GLU A CD 9997 O OE1 . GLU B 621 ? 0.8698 0.5914 0.6700 0.1266 0.1213 0.0321 1299 GLU A OE1 9998 O OE2 . GLU B 621 ? 0.9171 0.5926 0.6991 0.1356 0.1336 0.0367 1299 GLU A OE2 9999 N N . TYR B 622 ? 0.9202 0.5854 0.7010 0.0941 0.1135 -0.0088 1300 TYR A N 10000 C CA . TYR B 622 ? 0.9454 0.5879 0.7158 0.0902 0.1121 -0.0201 1300 TYR A CA 10001 C C . TYR B 622 ? 0.9609 0.5838 0.7374 0.0758 0.1114 -0.0237 1300 TYR A C 10002 O O . TYR B 622 ? 0.9913 0.5847 0.7593 0.0752 0.1144 -0.0292 1300 TYR A O 10003 C CB . TYR B 622 ? 0.9342 0.5928 0.7022 0.0883 0.1049 -0.0282 1300 TYR A CB 10004 C CG . TYR B 622 ? 0.9603 0.5978 0.7160 0.0848 0.1015 -0.0412 1300 TYR A CG 10005 C CD1 . TYR B 622 ? 0.9832 0.6045 0.7210 0.0969 0.1051 -0.0458 1300 TYR A CD1 10006 C CD2 . TYR B 622 ? 0.9630 0.5979 0.7249 0.0701 0.0940 -0.0496 1300 TYR A CD2 10007 C CE1 . TYR B 622 ? 1.0095 0.6106 0.7341 0.0947 0.1012 -0.0588 1300 TYR A CE1 10008 C CE2 . TYR B 622 ? 0.9886 0.6047 0.7390 0.0673 0.0892 -0.0630 1300 TYR A CE2 10009 C CZ . TYR B 622 ? 1.0125 0.6109 0.7432 0.0797 0.0927 -0.0678 1300 TYR A CZ 10010 O OH . TYR B 622 ? 1.0407 0.6192 0.7578 0.0779 0.0873 -0.0822 1300 TYR A OH 10011 N N . SER B 623 ? 0.9416 0.5800 0.7340 0.0643 0.1082 -0.0205 1301 SER A N 10012 C CA . SER B 623 ? 0.9555 0.5781 0.7575 0.0498 0.1082 -0.0235 1301 SER A CA 10013 C C . SER B 623 ? 0.9783 0.5753 0.7781 0.0529 0.1186 -0.0157 1301 SER A C 10014 O O . SER B 623 ? 1.0024 0.5752 0.8056 0.0433 0.1207 -0.0201 1301 SER A O 10015 C CB . SER B 623 ? 0.9295 0.5765 0.7496 0.0382 0.1035 -0.0205 1301 SER A CB 10016 O OG . SER B 623 ? 0.9134 0.5801 0.7348 0.0345 0.0938 -0.0285 1301 SER A OG 10017 N N . LEU B 624 ? 0.9728 0.5742 0.7674 0.0664 0.1251 -0.0043 1302 LEU A N 10018 C CA . LEU B 624 ? 0.9972 0.5732 0.7865 0.0723 0.1356 0.0041 1302 LEU A CA 10019 C C . LEU B 624 ? 1.0271 0.5758 0.7989 0.0829 0.1399 -0.0001 1302 LEU A C 10020 O O . LEU B 624 ? 1.0553 0.5751 0.8217 0.0854 0.1485 0.0041 1302 LEU A O 10021 C CB . LEU B 624 ? 0.9818 0.5738 0.7709 0.0841 0.1401 0.0178 1302 LEU A CB 10022 C CG . LEU B 624 ? 0.9567 0.5721 0.7607 0.0762 0.1380 0.0240 1302 LEU A CG 10023 C CD1 . LEU B 624 ? 0.9440 0.5750 0.7444 0.0904 0.1406 0.0353 1302 LEU A CD1 10024 C CD2 . LEU B 624 ? 0.9730 0.5704 0.7866 0.0634 0.1438 0.0268 1302 LEU A CD2 10025 N N . LEU B 625 ? 1.0232 0.5795 0.7857 0.0899 0.1349 -0.0078 1303 LEU A N 10026 C CA . LEU B 625 ? 1.0514 0.5836 0.7961 0.1023 0.1393 -0.0116 1303 LEU A CA 10027 C C . LEU B 625 ? 1.0809 0.5844 0.8196 0.0931 0.1369 -0.0252 1303 LEU A C 10028 O O . LEU B 625 ? 1.1133 0.5864 0.8382 0.1006 0.1426 -0.0276 1303 LEU A O 10029 C CB . LEU B 625 ? 1.0352 0.5896 0.7726 0.1159 0.1367 -0.0123 1303 LEU A CB 10030 C CG . LEU B 625 ? 1.0598 0.5962 0.7794 0.1328 0.1424 -0.0135 1303 LEU A CG 10031 C CD1 . LEU B 625 ? 1.0758 0.5959 0.7914 0.1430 0.1516 -0.0024 1303 LEU A CD1 10032 C CD2 . LEU B 625 ? 1.0381 0.6034 0.7567 0.1444 0.1403 -0.0123 1303 LEU A CD2 10033 N N . VAL B 626 ? 1.0721 0.5843 0.8207 0.0776 0.1281 -0.0347 1304 VAL A N 10034 C CA . VAL B 626 ? 1.0996 0.5878 0.8432 0.0686 0.1233 -0.0498 1304 VAL A CA 10035 C C . VAL B 626 ? 1.1131 0.5844 0.8726 0.0515 0.1248 -0.0503 1304 VAL A C 10036 O O . VAL B 626 ? 1.0949 0.5801 0.8705 0.0448 0.1276 -0.0401 1304 VAL A O 10037 C CB . VAL B 626 ? 1.0849 0.5937 0.8275 0.0641 0.1115 -0.0614 1304 VAL A CB 10038 C CG1 . VAL B 626 ? 1.1184 0.6010 0.8484 0.0612 0.1062 -0.0782 1304 VAL A CG1 10039 C CG2 . VAL B 626 ? 1.0629 0.5967 0.7968 0.0790 0.1117 -0.0567 1304 VAL A CG2 10040 N N . LYS B 627 ? 1.1470 0.5876 0.9025 0.0444 0.1230 -0.0626 1305 LYS A N 10041 C CA . LYS B 627 ? 1.1647 0.5862 0.9373 0.0270 0.1249 -0.0644 1305 LYS A CA 10042 C C . LYS B 627 ? 1.1382 0.5878 0.9337 0.0102 0.1163 -0.0667 1305 LYS A C 10043 O O . LYS B 627 ? 1.1239 0.5934 0.9190 0.0073 0.1046 -0.0771 1305 LYS A O 10044 C CB . LYS B 627 ? 1.2063 0.5915 0.9705 0.0221 0.1219 -0.0804 1305 LYS A CB 10045 C CG . LYS B 627 ? 1.2633 0.6168 1.0038 0.0388 0.1304 -0.0794 1305 LYS A CG 10046 C CD . LYS B 627 ? 1.3603 0.6778 1.0919 0.0333 0.1259 -0.0974 1305 LYS A CD 10047 C CE . LYS B 627 ? 1.3137 0.5974 1.0209 0.0507 0.1350 -0.0964 1305 LYS A CE 10048 N NZ . LYS B 627 ? 1.3576 0.6039 1.0553 0.0455 0.1304 -0.1149 1305 LYS A NZ 10049 N N . GLN B 628 ? 1.3104 0.7618 1.1255 0.0002 0.1229 -0.0564 1306 GLN A N 10050 C CA . GLN B 628 ? 1.3829 0.8593 1.2221 -0.0161 0.1163 -0.0579 1306 GLN A CA 10051 C C . GLN B 628 ? 1.2238 0.6834 1.0755 -0.0335 0.1088 -0.0740 1306 GLN A C 10052 O O . GLN B 628 ? 1.1653 0.5951 1.0249 -0.0416 0.1159 -0.0742 1306 GLN A O 10053 C CB . GLN B 628 ? 1.5058 0.9900 1.3608 -0.0193 0.1271 -0.0407 1306 GLN A CB 10054 C CG . GLN B 628 ? 1.5950 1.1125 1.4466 -0.0081 0.1274 -0.0289 1306 GLN A CG 10055 C CD . GLN B 628 ? 1.6592 1.2119 1.5248 -0.0169 0.1160 -0.0338 1306 GLN A CD 10056 O OE1 . GLN B 628 ? 1.6223 1.2018 1.4831 -0.0083 0.1129 -0.0288 1306 GLN A OE1 10057 N NE2 . GLN B 628 ? 1.7303 1.2828 1.6139 -0.0341 0.1097 -0.0436 1306 GLN A NE2 10058 N N . LEU B 629 ? 1.1247 0.6029 0.9781 -0.0387 0.0942 -0.0878 1307 LEU A N 10059 C CA . LEU B 629 ? 1.1472 0.6137 1.0118 -0.0543 0.0839 -0.1056 1307 LEU A CA 10060 C C . LEU B 629 ? 1.1353 0.6184 1.0332 -0.0733 0.0823 -0.1037 1307 LEU A C 10061 O O . LEU B 629 ? 1.1027 0.6154 1.0119 -0.0735 0.0845 -0.0919 1307 LEU A O 10062 C CB . LEU B 629 ? 1.1421 0.6230 0.9921 -0.0497 0.0685 -0.1210 1307 LEU A CB 10063 C CG . LEU B 629 ? 1.1534 0.6213 0.9707 -0.0303 0.0698 -0.1236 1307 LEU A CG 10064 C CD1 . LEU B 629 ? 1.1479 0.6324 0.9513 -0.0256 0.0556 -0.1372 1307 LEU A CD1 10065 C CD2 . LEU B 629 ? 1.1968 0.6212 1.0029 -0.0287 0.0754 -0.1301 1307 LEU A CD2 10066 N N . ARG B 630 ? 1.1632 0.6273 1.0777 -0.0895 0.0782 -0.1160 1308 ARG A N 10067 C CA . ARG B 630 ? 1.1567 0.6388 1.1055 -0.1086 0.0748 -0.1169 1308 ARG A CA 10068 C C . ARG B 630 ? 1.1563 0.6757 1.1090 -0.1103 0.0586 -0.1258 1308 ARG A C 10069 O O . ARG B 630 ? 1.2217 0.7429 1.1539 -0.1025 0.0467 -0.1388 1308 ARG A O 10070 C CB . ARG B 630 ? 1.2575 0.7109 1.2247 -0.1262 0.0727 -0.1301 1308 ARG A CB 10071 C CG . ARG B 630 ? 1.3257 0.7934 1.3330 -0.1463 0.0749 -0.1265 1308 ARG A CG 10072 C CD . ARG B 630 ? 1.3873 0.8258 1.4153 -0.1646 0.0728 -0.1404 1308 ARG A CD 10073 N NE . ARG B 630 ? 1.3986 0.8486 1.4673 -0.1837 0.0787 -0.1340 1308 ARG A NE 10074 C CZ . ARG B 630 ? 1.3769 0.8076 1.4735 -0.2032 0.0780 -0.1441 1308 ARG A CZ 10075 N NH1 . ARG B 630 ? 1.4693 0.8666 1.5557 -0.2060 0.0707 -0.1621 1308 ARG A NH1 10076 N NH2 . ARG B 630 ? 1.4210 0.8656 1.5563 -0.2199 0.0849 -0.1365 1308 ARG A NH2 10077 N N . LEU B 631 ? 1.1004 0.6491 1.0785 -0.1195 0.0587 -0.1183 1309 LEU A N 10078 C CA . LEU B 631 ? 1.0714 0.6575 1.0533 -0.1193 0.0452 -0.1233 1309 LEU A CA 10079 C C . LEU B 631 ? 1.0780 0.6755 1.0919 -0.1390 0.0346 -0.1356 1309 LEU A C 10080 O O . LEU B 631 ? 1.0771 0.6778 1.1203 -0.1519 0.0427 -0.1278 1309 LEU A O 10081 C CB . LEU B 631 ? 1.0342 0.6477 1.0172 -0.1112 0.0535 -0.1044 1309 LEU A CB 10082 C CG . LEU B 631 ? 1.0039 0.6493 0.9749 -0.1015 0.0433 -0.1054 1309 LEU A CG 10083 C CD1 . LEU B 631 ? 0.9749 0.6361 0.9393 -0.0900 0.0539 -0.0866 1309 LEU A CD1 10084 C CD2 . LEU B 631 ? 0.9929 0.6653 0.9869 -0.1137 0.0306 -0.1142 1309 LEU A CD2 10085 N N . SER B 632 ? 1.0858 0.6903 1.0943 -0.1406 0.0166 -0.1548 1310 SER A N 10086 C CA . SER B 632 ? 1.0928 0.7110 1.1317 -0.1584 0.0036 -0.1688 1310 SER A CA 10087 C C . SER B 632 ? 1.0911 0.7261 1.1141 -0.1523 -0.0166 -0.1859 1310 SER A C 10088 O O . SER B 632 ? 1.1184 0.7315 1.1198 -0.1475 -0.0249 -0.2011 1310 SER A O 10089 C CB . SER B 632 ? 1.1318 0.7176 1.1878 -0.1736 0.0050 -0.1792 1310 SER A CB 10090 O OG . SER B 632 ? 1.1385 0.7398 1.2271 -0.1915 -0.0083 -0.1935 1310 SER A OG 10091 N N . MET B 633 ? 1.0608 0.7332 1.0924 -0.1510 -0.0236 -0.1826 1311 MET A N 10092 C CA . MET B 633 ? 1.0582 0.7497 1.0759 -0.1446 -0.0422 -0.1969 1311 MET A CA 10093 C C . MET B 633 ? 1.0439 0.7694 1.0935 -0.1566 -0.0534 -0.2016 1311 MET A C 10094 O O . MET B 633 ? 1.0245 0.7663 1.1021 -0.1652 -0.0444 -0.1888 1311 MET A O 10095 C CB . MET B 633 ? 1.0343 0.7378 1.0204 -0.1246 -0.0392 -0.1867 1311 MET A CB 10096 C CG . MET B 633 ? 1.0471 0.7214 1.0015 -0.1111 -0.0292 -0.1824 1311 MET A CG 10097 S SD . MET B 633 ? 1.0237 0.7144 0.9435 -0.0889 -0.0293 -0.1748 1311 MET A SD 10098 C CE . MET B 633 ? 1.0295 0.6916 0.9282 -0.0771 -0.0110 -0.1620 1311 MET A CE 10099 N N . ASP B 634 ? 1.0549 0.7916 1.0995 -0.1559 -0.0731 -0.2201 1312 ASP A N 10100 C CA . ASP B 634 ? 1.0396 0.8131 1.1082 -0.1625 -0.0862 -0.2252 1312 ASP A CA 10101 C C . ASP B 634 ? 1.0761 0.8708 1.1159 -0.1444 -0.0931 -0.2227 1312 ASP A C 10102 O O . ASP B 634 ? 1.1943 0.9859 1.2101 -0.1356 -0.1074 -0.2376 1312 ASP A O 10103 C CB . ASP B 634 ? 1.0695 0.8415 1.1570 -0.1760 -0.1049 -0.2491 1312 ASP A CB 10104 C CG . ASP B 634 ? 1.0818 0.8450 1.2113 -0.1978 -0.0985 -0.2496 1312 ASP A CG 10105 O OD1 . ASP B 634 ? 1.0813 0.8234 1.2140 -0.2006 -0.0792 -0.2350 1312 ASP A OD1 10106 O OD2 . ASP B 634 ? 1.0932 0.8710 1.2530 -0.2120 -0.1127 -0.2646 1312 ASP A OD2 10107 N N . ILE B 635 ? 0.9857 0.8009 1.0274 -0.1382 -0.0826 -0.2038 1313 ILE A N 10108 C CA . ILE B 635 ? 0.9663 0.7984 0.9807 -0.1207 -0.0855 -0.1981 1313 ILE A CA 10109 C C . ILE B 635 ? 0.9522 0.8202 0.9835 -0.1228 -0.0988 -0.2022 1313 ILE A C 10110 O O . ILE B 635 ? 0.9325 0.8213 0.9943 -0.1318 -0.0943 -0.1933 1313 ILE A O 10111 C CB . ILE B 635 ? 0.9396 0.7712 0.9434 -0.1114 -0.0672 -0.1762 1313 ILE A CB 10112 C CG1 . ILE B 635 ? 0.9562 0.7532 0.9383 -0.1060 -0.0562 -0.1738 1313 ILE A CG1 10113 C CG2 . ILE B 635 ? 0.9194 0.7709 0.9013 -0.0959 -0.0704 -0.1705 1313 ILE A CG2 10114 C CD1 . ILE B 635 ? 0.9336 0.7291 0.9020 -0.0950 -0.0402 -0.1545 1313 ILE A CD1 10115 N N . ASP B 636 ? 0.9646 0.8394 0.9758 -0.1138 -0.1150 -0.2158 1314 ASP A N 10116 C CA . ASP B 636 ? 0.9742 0.8820 0.9965 -0.1129 -0.1298 -0.2215 1314 ASP A CA 10117 C C . ASP B 636 ? 0.9398 0.8594 0.9309 -0.0936 -0.1293 -0.2127 1314 ASP A C 10118 O O . ASP B 636 ? 1.0017 0.9053 0.9574 -0.0802 -0.1313 -0.2172 1314 ASP A O 10119 C CB . ASP B 636 ? 1.0956 1.0026 1.1203 -0.1178 -0.1511 -0.2460 1314 ASP A CB 10120 C CG . ASP B 636 ? 1.2389 1.1791 1.2665 -0.1121 -0.1681 -0.2529 1314 ASP A CG 10121 O OD1 . ASP B 636 ? 1.2875 1.2535 1.3519 -0.1237 -0.1730 -0.2534 1314 ASP A OD1 10122 O OD2 . ASP B 636 ? 1.2895 1.2304 1.2824 -0.0952 -0.1760 -0.2570 1314 ASP A OD2 10123 N N . VAL B 637 ? 0.9109 0.8574 0.9152 -0.0918 -0.1257 -0.2000 1315 VAL A N 10124 C CA . VAL B 637 ? 0.8963 0.8566 0.8757 -0.0748 -0.1262 -0.1920 1315 VAL A CA 10125 C C . VAL B 637 ? 0.8969 0.8867 0.8871 -0.0738 -0.1433 -0.2008 1315 VAL A C 10126 O O . VAL B 637 ? 0.8861 0.8970 0.9113 -0.0854 -0.1461 -0.2005 1315 VAL A O 10127 C CB . VAL B 637 ? 0.8645 0.8301 0.8459 -0.0711 -0.1085 -0.1702 1315 VAL A CB 10128 C CG1 . VAL B 637 ? 0.8661 0.8037 0.8365 -0.0710 -0.0932 -0.1626 1315 VAL A CG1 10129 C CG2 . VAL B 637 ? 0.8442 0.8321 0.8625 -0.0825 -0.1052 -0.1628 1315 VAL A CG2 10130 N N . SER B 638 ? 0.9113 0.9028 0.8714 -0.0591 -0.1546 -0.2086 1316 SER A N 10131 C CA . SER B 638 ? 0.9174 0.9351 0.8827 -0.0555 -0.1727 -0.2187 1316 SER A CA 10132 C C . SER B 638 ? 0.9192 0.9398 0.8464 -0.0344 -0.1747 -0.2143 1316 SER A C 10133 O O . SER B 638 ? 0.9256 0.9246 0.8213 -0.0238 -0.1661 -0.2096 1316 SER A O 10134 C CB . SER B 638 ? 0.9499 0.9639 0.9225 -0.0632 -0.1916 -0.2424 1316 SER A CB 10135 O OG . SER B 638 ? 0.9527 0.9582 0.9588 -0.0832 -0.1880 -0.2466 1316 SER A OG 10136 N N . TYR B 639 ? 0.9145 0.9621 0.8456 -0.0280 -0.1855 -0.2152 1317 TYR A N 10137 C CA . TYR B 639 ? 0.9218 0.9721 0.8165 -0.0074 -0.1891 -0.2124 1317 TYR A CA 10138 C C . TYR B 639 ? 0.9593 1.0022 0.8301 0.0005 -0.2072 -0.2325 1317 TYR A C 10139 O O . TYR B 639 ? 0.9768 1.0228 0.8661 -0.0105 -0.2217 -0.2501 1317 TYR A O 10140 C CB . TYR B 639 ? 0.9039 0.9847 0.8097 -0.0017 -0.1930 -0.2044 1317 TYR A CB 10141 C CG . TYR B 639 ? 0.8689 0.9584 0.7960 -0.0074 -0.1764 -0.1852 1317 TYR A CG 10142 C CD1 . TYR B 639 ? 0.8535 0.9356 0.7596 0.0039 -0.1617 -0.1682 1317 TYR A CD1 10143 C CD2 . TYR B 639 ? 0.8529 0.9583 0.8214 -0.0236 -0.1755 -0.1844 1317 TYR A CD2 10144 C CE1 . TYR B 639 ? 0.8240 0.9134 0.7480 -0.0005 -0.1478 -0.1521 1317 TYR A CE1 10145 C CE2 . TYR B 639 ? 0.8235 0.9363 0.8087 -0.0271 -0.1605 -0.1672 1317 TYR A CE2 10146 C CZ . TYR B 639 ? 0.8095 0.9140 0.7716 -0.0154 -0.1474 -0.1517 1317 TYR A CZ 10147 O OH . TYR B 639 ? 0.7824 0.8937 0.7600 -0.0183 -0.1337 -0.1360 1317 TYR A OH 10148 N N . LYS B 640 ? 0.9733 1.0059 0.8026 0.0198 -0.2060 -0.2298 1318 LYS A N 10149 C CA . LYS B 640 ? 1.0118 1.0357 0.8122 0.0304 -0.2223 -0.2482 1318 LYS A CA 10150 C C . LYS B 640 ? 1.0226 1.0747 0.8323 0.0337 -0.2439 -0.2604 1318 LYS A C 10151 O O . LYS B 640 ? 1.0402 1.0977 0.8686 0.0232 -0.2608 -0.2796 1318 LYS A O 10152 C CB . LYS B 640 ? 1.0246 1.0312 0.7779 0.0516 -0.2134 -0.2402 1318 LYS A CB 10153 C CG . LYS B 640 ? 1.0672 1.0583 0.7864 0.0633 -0.2270 -0.2585 1318 LYS A CG 10154 C CD . LYS B 640 ? 1.0789 1.0427 0.7595 0.0771 -0.2118 -0.2506 1318 LYS A CD 10155 C CE . LYS B 640 ? 1.0685 1.0384 0.7253 0.0948 -0.2002 -0.2318 1318 LYS A CE 10156 N NZ . LYS B 640 ? 1.0846 1.0299 0.7034 0.1096 -0.1867 -0.2255 1318 LYS A NZ 10157 N N . HIS B 641 ? 1.0881 1.1588 0.8872 0.0475 -0.2438 -0.2496 1319 HIS A N 10158 C CA . HIS B 641 ? 1.1876 1.2874 0.9955 0.0526 -0.2640 -0.2596 1319 HIS A CA 10159 C C . HIS B 641 ? 1.1929 1.3207 1.0434 0.0409 -0.2611 -0.2499 1319 HIS A C 10160 O O . HIS B 641 ? 1.4140 1.5619 1.2620 0.0518 -0.2621 -0.2405 1319 HIS A O 10161 C CB . HIS B 641 ? 1.2063 1.3081 0.9710 0.0783 -0.2678 -0.2555 1319 HIS A CB 10162 C CG . HIS B 641 ? 1.1015 1.1728 0.8216 0.0921 -0.2581 -0.2527 1319 HIS A CG 10163 N ND1 . HIS B 641 ? 1.0484 1.1056 0.7518 0.0990 -0.2356 -0.2318 1319 HIS A ND1 10164 C CD2 . HIS B 641 ? 1.2264 1.2795 0.9155 0.1010 -0.2677 -0.2685 1319 HIS A CD2 10165 C CE1 . HIS B 641 ? 1.1553 1.1879 0.8208 0.1113 -0.2310 -0.2340 1319 HIS A CE1 10166 N NE2 . HIS B 641 ? 1.2609 1.2899 0.9155 0.1133 -0.2500 -0.2559 1319 HIS A NE2 10167 N N . LYS B 642 ? 1.1031 1.2309 0.9921 0.0192 -0.2567 -0.2518 1320 LYS A N 10168 C CA . LYS B 642 ? 0.9714 1.1255 0.9040 0.0065 -0.2538 -0.2441 1320 LYS A CA 10169 C C . LYS B 642 ? 1.0766 1.2260 1.0471 -0.0171 -0.2535 -0.2530 1320 LYS A C 10170 O O . LYS B 642 ? 1.2381 1.3635 1.1994 -0.0225 -0.2558 -0.2646 1320 LYS A O 10171 C CB . LYS B 642 ? 0.9125 1.0662 0.8431 0.0107 -0.2326 -0.2197 1320 LYS A CB 10172 C CG . LYS B 642 ? 0.8923 1.0785 0.8464 0.0124 -0.2349 -0.2117 1320 LYS A CG 10173 C CD . LYS B 642 ? 0.9008 1.0961 0.8229 0.0352 -0.2405 -0.2070 1320 LYS A CD 10174 C CE . LYS B 642 ? 0.8926 1.0655 0.7809 0.0475 -0.2218 -0.1893 1320 LYS A CE 10175 N NZ . LYS B 642 ? 0.9008 1.0817 0.7601 0.0692 -0.2249 -0.1824 1320 LYS A NZ 10176 N N . GLY B 643 ? 0.9196 1.0908 0.9325 -0.0307 -0.2496 -0.2468 1321 GLY A N 10177 C CA . GLY B 643 ? 0.9594 1.1275 1.0111 -0.0533 -0.2481 -0.2537 1321 GLY A CA 10178 C C . GLY B 643 ? 0.9953 1.1307 1.0398 -0.0605 -0.2281 -0.2440 1321 GLY A C 10179 O O . GLY B 643 ? 0.9342 1.0541 0.9509 -0.0497 -0.2132 -0.2290 1321 GLY A O 10180 N N . ALA B 644 ? 0.9552 1.0800 1.0264 -0.0791 -0.2280 -0.2531 1322 ALA A N 10181 C CA . ALA B 644 ? 0.9162 1.0109 0.9851 -0.0871 -0.2092 -0.2440 1322 ALA A CA 10182 C C . ALA B 644 ? 0.8820 0.9860 0.9706 -0.0914 -0.1897 -0.2222 1322 ALA A C 10183 O O . ALA B 644 ? 0.8686 0.9978 0.9946 -0.1013 -0.1904 -0.2197 1322 ALA A O 10184 C CB . ALA B 644 ? 0.9392 1.0199 1.0331 -0.1060 -0.2142 -0.2593 1322 ALA A CB 10185 N N . LEU B 645 ? 0.8810 0.9656 0.9449 -0.0832 -0.1725 -0.2067 1323 LEU A N 10186 C CA . LEU B 645 ? 0.8386 0.9298 0.9171 -0.0857 -0.1545 -0.1866 1323 LEU A CA 10187 C C . LEU B 645 ? 0.8362 0.9236 0.9518 -0.1051 -0.1459 -0.1852 1323 LEU A C 10188 O O . LEU B 645 ? 0.8252 0.9372 0.9759 -0.1141 -0.1466 -0.1830 1323 LEU A O 10189 C CB . LEU B 645 ? 0.8281 0.8979 0.8736 -0.0738 -0.1391 -0.1724 1323 LEU A CB 10190 C CG . LEU B 645 ? 0.7977 0.8770 0.8514 -0.0717 -0.1233 -0.1524 1323 LEU A CG 10191 C CD1 . LEU B 645 ? 0.7845 0.8966 0.8537 -0.0681 -0.1303 -0.1498 1323 LEU A CD1 10192 C CD2 . LEU B 645 ? 0.8429 0.9053 0.8620 -0.0578 -0.1126 -0.1412 1323 LEU A CD2 10193 N N . HIS B 646 ? 0.9943 1.0512 1.1026 -0.1110 -0.1372 -0.1861 1324 HIS A N 10194 C CA . HIS B 646 ? 1.0663 1.1155 1.2082 -0.1296 -0.1296 -0.1862 1324 HIS A CA 10195 C C . HIS B 646 ? 1.0264 1.0378 1.1490 -0.1313 -0.1230 -0.1897 1324 HIS A C 10196 O O . HIS B 646 ? 0.9930 0.9871 1.0783 -0.1181 -0.1238 -0.1912 1324 HIS A O 10197 C CB . HIS B 646 ? 1.0597 1.1201 1.2242 -0.1340 -0.1121 -0.1669 1324 HIS A CB 10198 C CG . HIS B 646 ? 1.1691 1.2114 1.3079 -0.1240 -0.0948 -0.1501 1324 HIS A CG 10199 N ND1 . HIS B 646 ? 1.3593 1.4026 1.4656 -0.1070 -0.0947 -0.1440 1324 HIS A ND1 10200 C CD2 . HIS B 646 ? 1.2385 1.2619 1.3805 -0.1285 -0.0772 -0.1382 1324 HIS A CD2 10201 C CE1 . HIS B 646 ? 1.4351 1.4620 1.5274 -0.1022 -0.0786 -0.1299 1324 HIS A CE1 10202 N NE2 . HIS B 646 ? 1.3057 1.3205 1.4180 -0.1143 -0.0681 -0.1262 1324 HIS A NE2 10203 N N . ASN B 647 ? 0.9884 0.9866 1.1371 -0.1474 -0.1157 -0.1905 1325 ASN A N 10204 C CA . ASN B 647 ? 1.1647 1.1259 1.2985 -0.1500 -0.1085 -0.1935 1325 ASN A CA 10205 C C . ASN B 647 ? 1.1841 1.1344 1.3441 -0.1630 -0.0905 -0.1813 1325 ASN A C 10206 O O . ASN B 647 ? 1.1879 1.1577 1.3852 -0.1752 -0.0884 -0.1781 1325 ASN A O 10207 C CB . ASN B 647 ? 1.3281 1.2769 1.4611 -0.1562 -0.1259 -0.2170 1325 ASN A CB 10208 C CG . ASN B 647 ? 1.3198 1.2852 1.4980 -0.1751 -0.1350 -0.2280 1325 ASN A CG 10209 O OD1 . ASN B 647 ? 1.4789 1.4312 1.6839 -0.1907 -0.1256 -0.2261 1325 ASN A OD1 10210 N ND2 . ASN B 647 ? 1.2616 1.2567 1.4494 -0.1737 -0.1532 -0.2390 1325 ASN A ND2 10211 N N . TYR B 648 ? 1.0397 0.9590 1.1797 -0.1593 -0.0771 -0.1741 1326 TYR A N 10212 C CA . TYR B 648 ? 0.9128 0.8166 1.0723 -0.1696 -0.0593 -0.1624 1326 TYR A CA 10213 C C . TYR B 648 ? 0.9465 0.8107 1.0895 -0.1710 -0.0548 -0.1681 1326 TYR A C 10214 O O . TYR B 648 ? 1.0914 0.9395 1.1998 -0.1587 -0.0592 -0.1738 1326 TYR A O 10215 C CB . TYR B 648 ? 0.8774 0.7876 1.0305 -0.1607 -0.0420 -0.1399 1326 TYR A CB 10216 C CG . TYR B 648 ? 0.8756 0.7890 0.9924 -0.1418 -0.0426 -0.1340 1326 TYR A CG 10217 C CD1 . TYR B 648 ? 0.8662 0.7532 0.9521 -0.1315 -0.0349 -0.1298 1326 TYR A CD1 10218 C CD2 . TYR B 648 ? 0.8719 0.8149 0.9872 -0.1341 -0.0495 -0.1313 1326 TYR A CD2 10219 C CE1 . TYR B 648 ? 0.8509 0.7420 0.9073 -0.1151 -0.0345 -0.1239 1326 TYR A CE1 10220 C CE2 . TYR B 648 ? 0.9160 0.8610 1.0004 -0.1177 -0.0488 -0.1251 1326 TYR A CE2 10221 C CZ . TYR B 648 ? 0.8304 0.7499 0.8865 -0.1088 -0.0412 -0.1215 1326 TYR A CZ 10222 O OH . TYR B 648 ? 0.8167 0.7393 0.8453 -0.0934 -0.0401 -0.1153 1326 TYR A OH 10223 N N . LYS B 649 ? 0.9481 0.7967 1.1170 -0.1857 -0.0451 -0.1661 1327 LYS A N 10224 C CA . LYS B 649 ? 0.9758 0.7846 1.1330 -0.1882 -0.0378 -0.1691 1327 LYS A CA 10225 C C . LYS B 649 ? 0.9636 0.7574 1.1048 -0.1787 -0.0169 -0.1480 1327 LYS A C 10226 O O . LYS B 649 ? 0.9523 0.7525 1.1147 -0.1843 -0.0028 -0.1329 1327 LYS A O 10227 C CB . LYS B 649 ? 1.0015 0.7994 1.1955 -0.2092 -0.0381 -0.1781 1327 LYS A CB 10228 C CG . LYS B 649 ? 1.0342 0.7883 1.2176 -0.2126 -0.0304 -0.1820 1327 LYS A CG 10229 C CD . LYS B 649 ? 1.0636 0.8069 1.2837 -0.2344 -0.0347 -0.1953 1327 LYS A CD 10230 C CE . LYS B 649 ? 1.0994 0.7963 1.3065 -0.2368 -0.0280 -0.2005 1327 LYS A CE 10231 N NZ . LYS B 649 ? 1.1130 0.7915 1.2768 -0.2216 -0.0387 -0.2130 1327 LYS A NZ 10232 N N . MET B 650 ? 0.9669 0.7417 1.0709 -0.1638 -0.0150 -0.1471 1328 MET A N 10233 C CA . MET B 650 ? 0.9561 0.7178 1.0416 -0.1524 0.0023 -0.1289 1328 MET A CA 10234 C C . MET B 650 ? 0.9850 0.7085 1.0684 -0.1567 0.0137 -0.1278 1328 MET A C 10235 O O . MET B 650 ? 1.0119 0.7113 1.0811 -0.1566 0.0070 -0.1418 1328 MET A O 10236 C CB . MET B 650 ? 0.9442 0.7077 0.9925 -0.1336 -0.0014 -0.1281 1328 MET A CB 10237 C CG . MET B 650 ? 0.9281 0.6863 0.9603 -0.1213 0.0142 -0.1096 1328 MET A CG 10238 S SD . MET B 650 ? 0.9126 0.6785 0.9081 -0.1014 0.0088 -0.1094 1328 MET A SD 10239 C CE . MET B 650 ? 0.9684 0.7754 0.9773 -0.1024 -0.0017 -0.1093 1328 MET A CE 10240 N N . THR B 651 ? 0.9815 0.6986 1.0776 -0.1596 0.0310 -0.1111 1329 THR A N 10241 C CA . THR B 651 ? 1.0086 0.6891 1.1022 -0.1622 0.0445 -0.1065 1329 THR A CA 10242 C C . THR B 651 ? 0.9940 0.6704 1.0718 -0.1488 0.0615 -0.0855 1329 THR A C 10243 O O . THR B 651 ? 1.0395 0.7411 1.1105 -0.1392 0.0621 -0.0759 1329 THR A O 10244 C CB . THR B 651 ? 1.0280 0.7013 1.1594 -0.1825 0.0495 -0.1080 1329 THR A CB 10245 O OG1 . THR B 651 ? 1.0042 0.7055 1.1604 -0.1871 0.0572 -0.0942 1329 THR A OG1 10246 C CG2 . THR B 651 ? 1.0552 0.7313 1.2032 -0.1961 0.0312 -0.1308 1329 THR A CG2 10247 N N . ASP B 652 ? 1.0174 0.6610 1.0891 -0.1476 0.0753 -0.0784 1330 ASP A N 10248 C CA . ASP B 652 ? 1.0074 0.6465 1.0661 -0.1352 0.0917 -0.0583 1330 ASP A CA 10249 C C . ASP B 652 ? 1.0314 0.6914 1.1149 -0.1412 0.1016 -0.0437 1330 ASP A C 10250 O O . ASP B 652 ? 0.9759 0.6419 1.0485 -0.1294 0.1122 -0.0275 1330 ASP A O 10251 C CB . ASP B 652 ? 1.0397 0.6380 1.0868 -0.1322 0.1046 -0.0536 1330 ASP A CB 10252 C CG . ASP B 652 ? 1.0567 0.6329 1.0754 -0.1229 0.0972 -0.0659 1330 ASP A CG 10253 O OD1 . ASP B 652 ? 1.0441 0.6224 1.0357 -0.1054 0.0985 -0.0602 1330 ASP A OD1 10254 O OD2 . ASP B 652 ? 1.0839 0.6405 1.1078 -0.1328 0.0900 -0.0816 1330 ASP A OD2 10255 N N . LYS B 653 ? 1.5305 1.2027 1.6473 -0.1587 0.0979 -0.0496 1331 LYS A N 10256 C CA . LYS B 653 ? 1.5158 1.2107 1.6579 -0.1643 0.1072 -0.0362 1331 LYS A CA 10257 C C . LYS B 653 ? 1.4346 1.1650 1.5684 -0.1536 0.1008 -0.0316 1331 LYS A C 10258 O O . LYS B 653 ? 1.4835 1.2215 1.6092 -0.1432 0.1119 -0.0154 1331 LYS A O 10259 C CB . LYS B 653 ? 1.5669 1.2695 1.7489 -0.1858 0.1030 -0.0455 1331 LYS A CB 10260 C CG . LYS B 653 ? 1.6395 1.3076 1.8297 -0.1982 0.1029 -0.0570 1331 LYS A CG 10261 C CD . LYS B 653 ? 1.6817 1.3142 1.8641 -0.1950 0.1236 -0.0424 1331 LYS A CD 10262 C CE . LYS B 653 ? 1.7359 1.3307 1.9216 -0.2054 0.1223 -0.0552 1331 LYS A CE 10263 N NZ . LYS B 653 ? 1.7688 1.3532 1.9250 -0.1967 0.1061 -0.0724 1331 LYS A NZ 10264 N N . ASN B 654 ? 1.2004 0.9519 1.3350 -0.1553 0.0829 -0.0460 1332 ASN A N 10265 C CA . ASN B 654 ? 1.2189 1.0007 1.3423 -0.1442 0.0760 -0.0429 1332 ASN A CA 10266 C C . ASN B 654 ? 1.0908 0.8714 1.1879 -0.1353 0.0612 -0.0559 1332 ASN A C 10267 O O . ASN B 654 ? 1.1694 0.9459 1.2703 -0.1428 0.0486 -0.0725 1332 ASN A O 10268 C CB . ASN B 654 ? 1.2173 1.0328 1.3707 -0.1539 0.0702 -0.0443 1332 ASN A CB 10269 C CG . ASN B 654 ? 1.1574 0.9830 1.3232 -0.1640 0.0517 -0.0642 1332 ASN A CG 10270 O OD1 . ASN B 654 ? 1.1616 0.9763 1.3493 -0.1788 0.0495 -0.0735 1332 ASN A OD1 10271 N ND2 . ASN B 654 ? 1.1113 0.9573 1.2628 -0.1555 0.0379 -0.0709 1332 ASN A ND2 10272 N N . PHE B 655 ? 0.8765 0.6599 0.9470 -0.1191 0.0632 -0.0485 1333 PHE A N 10273 C CA . PHE B 655 ? 0.8716 0.6568 0.9173 -0.1093 0.0512 -0.0585 1333 PHE A CA 10274 C C . PHE B 655 ? 0.8425 0.6489 0.8731 -0.0957 0.0507 -0.0499 1333 PHE A C 10275 O O . PHE B 655 ? 0.8372 0.6462 0.8475 -0.0866 0.0426 -0.0560 1333 PHE A O 10276 C CB . PHE B 655 ? 0.8950 0.6475 0.9181 -0.1034 0.0541 -0.0626 1333 PHE A CB 10277 C CG . PHE B 655 ? 0.8966 0.6329 0.9074 -0.0938 0.0694 -0.0476 1333 PHE A CG 10278 C CD1 . PHE B 655 ? 0.9141 0.6320 0.9380 -0.1005 0.0824 -0.0396 1333 PHE A CD1 10279 C CD2 . PHE B 655 ? 0.8826 0.6216 0.8691 -0.0778 0.0710 -0.0416 1333 PHE A CD2 10280 C CE1 . PHE B 655 ? 0.9179 0.6206 0.9281 -0.0899 0.0961 -0.0257 1333 PHE A CE1 10281 C CE2 . PHE B 655 ? 0.8853 0.6108 0.8605 -0.0681 0.0837 -0.0287 1333 PHE A CE2 10282 C CZ . PHE B 655 ? 0.9033 0.6104 0.8890 -0.0734 0.0960 -0.0208 1333 PHE A CZ 10283 N N . LEU B 656 ? 0.8252 0.6460 0.8650 -0.0937 0.0594 -0.0362 1334 LEU A N 10284 C CA . LEU B 656 ? 0.7981 0.6406 0.8276 -0.0824 0.0581 -0.0290 1334 LEU A CA 10285 C C . LEU B 656 ? 0.9399 0.8118 0.9881 -0.0882 0.0505 -0.0313 1334 LEU A C 10286 O O . LEU B 656 ? 1.0793 0.9686 1.1320 -0.0839 0.0549 -0.0213 1334 LEU A O 10287 C CB . LEU B 656 ? 0.7917 0.6302 0.8157 -0.0742 0.0720 -0.0130 1334 LEU A CB 10288 C CG . LEU B 656 ? 0.8068 0.6184 0.8122 -0.0660 0.0810 -0.0080 1334 LEU A CG 10289 C CD1 . LEU B 656 ? 0.8541 0.6558 0.8383 -0.0591 0.0732 -0.0174 1334 LEU A CD1 10290 C CD2 . LEU B 656 ? 0.8327 0.6212 0.8498 -0.0750 0.0906 -0.0058 1334 LEU A CD2 10291 N N . GLY B 657 ? 1.0264 0.9043 1.0849 -0.0969 0.0385 -0.0449 1335 GLY A N 10292 C CA . GLY B 657 ? 1.0411 0.9470 1.1209 -0.1032 0.0312 -0.0475 1335 GLY A CA 10293 C C . GLY B 657 ? 1.0492 0.9768 1.1172 -0.0918 0.0270 -0.0430 1335 GLY A C 10294 O O . GLY B 657 ? 1.0856 1.0079 1.1289 -0.0807 0.0249 -0.0430 1335 GLY A O 10295 N N . ARG B 658 ? 1.0722 1.0244 1.1594 -0.0948 0.0263 -0.0391 1336 ARG A N 10296 C CA . ARG B 658 ? 1.1361 1.1085 1.2143 -0.0846 0.0229 -0.0344 1336 ARG A CA 10297 C C . ARG B 658 ? 1.1982 1.1765 1.2620 -0.0800 0.0085 -0.0457 1336 ARG A C 10298 O O . ARG B 658 ? 1.5762 1.5518 1.6448 -0.0867 -0.0011 -0.0583 1336 ARG A O 10299 C CB . ARG B 658 ? 1.2448 1.2422 1.3474 -0.0887 0.0246 -0.0290 1336 ARG A CB 10300 C CG . ARG B 658 ? 1.3725 1.3667 1.4874 -0.0909 0.0401 -0.0160 1336 ARG A CG 10301 C CD . ARG B 658 ? 1.4551 1.4763 1.5924 -0.0930 0.0415 -0.0108 1336 ARG A CD 10302 N NE . ARG B 658 ? 1.5751 1.5939 1.7215 -0.0929 0.0574 0.0028 1336 ARG A NE 10303 C CZ . ARG B 658 ? 1.5865 1.6261 1.7504 -0.0929 0.0626 0.0103 1336 ARG A CZ 10304 N NH1 . ARG B 658 ? 1.5799 1.6448 1.7550 -0.0930 0.0528 0.0053 1336 ARG A NH1 10305 N NH2 . ARG B 658 ? 1.6807 1.7157 1.8494 -0.0913 0.0781 0.0232 1336 ARG A NH2 10306 N N . PRO B 659 ? 0.7017 0.6873 0.7474 -0.0682 0.0069 -0.0416 1337 PRO A N 10307 C CA . PRO B 659 ? 0.7028 0.6945 0.7339 -0.0625 -0.0054 -0.0506 1337 PRO A CA 10308 C C . PRO B 659 ? 0.7016 0.7164 0.7496 -0.0670 -0.0164 -0.0575 1337 PRO A C 10309 O O . PRO B 659 ? 0.7069 0.7350 0.7801 -0.0750 -0.0142 -0.0549 1337 PRO A O 10310 C CB . PRO B 659 ? 0.6862 0.6810 0.6989 -0.0498 -0.0015 -0.0417 1337 PRO A CB 10311 C CG . PRO B 659 ? 0.6818 0.6650 0.6936 -0.0484 0.0113 -0.0313 1337 PRO A CG 10312 C CD . PRO B 659 ? 0.6865 0.6717 0.7218 -0.0588 0.0165 -0.0290 1337 PRO A CD 10313 N N . VAL B 660 ? 0.7059 0.7262 0.7402 -0.0613 -0.0281 -0.0659 1338 VAL A N 10314 C CA . VAL B 660 ? 0.7064 0.7494 0.7535 -0.0632 -0.0403 -0.0732 1338 VAL A CA 10315 C C . VAL B 660 ? 0.7013 0.7518 0.7260 -0.0499 -0.0467 -0.0731 1338 VAL A C 10316 O O . VAL B 660 ? 0.7517 0.7869 0.7513 -0.0424 -0.0472 -0.0752 1338 VAL A O 10317 C CB . VAL B 660 ? 0.7280 0.7679 0.7860 -0.0732 -0.0512 -0.0885 1338 VAL A CB 10318 C CG1 . VAL B 660 ? 0.7460 0.7614 0.7785 -0.0693 -0.0537 -0.0964 1338 VAL A CG1 10319 C CG2 . VAL B 660 ? 0.7300 0.7944 0.7972 -0.0725 -0.0660 -0.0973 1338 VAL A CG2 10320 N N . GLU B 661 ? 0.6892 0.7623 0.7226 -0.0462 -0.0501 -0.0694 1339 GLU A N 10321 C CA . GLU B 661 ? 0.6859 0.7661 0.6992 -0.0332 -0.0554 -0.0681 1339 GLU A CA 10322 C C . GLU B 661 ? 0.7035 0.7901 0.7106 -0.0312 -0.0708 -0.0815 1339 GLU A C 10323 O O . GLU B 661 ? 0.7104 0.8106 0.7384 -0.0393 -0.0798 -0.0902 1339 GLU A O 10324 C CB . GLU B 661 ? 0.8147 0.9150 0.8382 -0.0288 -0.0528 -0.0589 1339 GLU A CB 10325 C CG . GLU B 661 ? 0.9760 1.0712 1.0036 -0.0288 -0.0387 -0.0462 1339 GLU A CG 10326 C CD . GLU B 661 ? 1.0125 1.1240 1.0427 -0.0213 -0.0369 -0.0378 1339 GLU A CD 10327 O OE1 . GLU B 661 ? 0.8895 1.0117 0.9117 -0.0136 -0.0451 -0.0403 1339 GLU A OE1 10328 O OE2 . GLU B 661 ? 1.0902 1.2028 1.1287 -0.0219 -0.0271 -0.0288 1339 GLU A OE2 10329 N N . VAL B 662 ? 0.7124 0.7890 0.6909 -0.0203 -0.0738 -0.0834 1340 VAL A N 10330 C CA . VAL B 662 ? 0.7320 0.8127 0.6976 -0.0149 -0.0882 -0.0955 1340 VAL A CA 10331 C C . VAL B 662 ? 0.7826 0.8820 0.7422 -0.0036 -0.0930 -0.0910 1340 VAL A C 10332 O O . VAL B 662 ? 0.8348 0.9278 0.7726 0.0078 -0.0874 -0.0827 1340 VAL A O 10333 C CB . VAL B 662 ? 0.7488 0.8065 0.6847 -0.0081 -0.0874 -0.0997 1340 VAL A CB 10334 C CG1 . VAL B 662 ? 0.7782 0.8398 0.6979 -0.0008 -0.1026 -0.1124 1340 VAL A CG1 10335 C CG2 . VAL B 662 ? 0.7552 0.7932 0.6969 -0.0184 -0.0817 -0.1033 1340 VAL A CG2 10336 N N . LEU B 663 ? 1.0155 1.1382 0.9955 -0.0067 -0.1031 -0.0961 1341 LEU A N 10337 C CA . LEU B 663 ? 0.9807 1.1225 0.9574 0.0042 -0.1076 -0.0914 1341 LEU A CA 10338 C C . LEU B 663 ? 0.9681 1.1125 0.9213 0.0163 -0.1209 -0.1000 1341 LEU A C 10339 O O . LEU B 663 ? 1.0015 1.1463 0.9341 0.0302 -0.1194 -0.0928 1341 LEU A O 10340 C CB . LEU B 663 ? 0.8986 1.0667 0.9090 -0.0031 -0.1119 -0.0921 1341 LEU A CB 10341 C CG . LEU B 663 ? 0.8056 0.9763 0.8405 -0.0129 -0.0988 -0.0822 1341 LEU A CG 10342 C CD1 . LEU B 663 ? 0.8627 1.0168 0.8799 -0.0065 -0.0842 -0.0688 1341 LEU A CD1 10343 C CD2 . LEU B 663 ? 0.7389 0.9022 0.7944 -0.0289 -0.0970 -0.0886 1341 LEU A CD2 10344 N N . LEU B 664 ? 0.9301 1.0754 0.8856 0.0118 -0.1339 -0.1154 1342 LEU A N 10345 C CA . LEU B 664 ? 0.7839 0.9343 0.7176 0.0241 -0.1486 -0.1250 1342 LEU A CA 10346 C C . LEU B 664 ? 0.7963 0.9236 0.6905 0.0374 -0.1427 -0.1210 1342 LEU A C 10347 O O . LEU B 664 ? 0.7929 0.8987 0.6788 0.0339 -0.1310 -0.1166 1342 LEU A O 10348 C CB . LEU B 664 ? 0.8208 0.9764 0.7670 0.0154 -0.1646 -0.1439 1342 LEU A CB 10349 C CG . LEU B 664 ? 0.7923 0.9712 0.7817 0.0006 -0.1692 -0.1477 1342 LEU A CG 10350 C CD1 . LEU B 664 ? 0.8141 0.9980 0.8175 -0.0087 -0.1859 -0.1675 1342 LEU A CD1 10351 C CD2 . LEU B 664 ? 0.8129 1.0195 0.8125 0.0087 -0.1729 -0.1411 1342 LEU A CD2 10352 N N . ASN B 665 ? 1.0363 1.1690 0.9064 0.0534 -0.1507 -0.1223 1343 ASN A N 10353 C CA . ASN B 665 ? 1.0674 1.1808 0.8997 0.0682 -0.1440 -0.1164 1343 ASN A CA 10354 C C . ASN B 665 ? 1.0506 1.1499 0.8603 0.0720 -0.1529 -0.1305 1343 ASN A C 10355 O O . ASN B 665 ? 1.3750 1.4669 1.1517 0.0881 -0.1551 -0.1305 1343 ASN A O 10356 C CB . ASN B 665 ? 1.3068 1.4312 1.1227 0.0850 -0.1460 -0.1085 1343 ASN A CB 10357 C CG . ASN B 665 ? 1.5638 1.6962 1.3959 0.0834 -0.1346 -0.0932 1343 ASN A CG 10358 O OD1 . ASN B 665 ? 1.7135 1.8337 1.5301 0.0909 -0.1216 -0.0801 1343 ASN A OD1 10359 N ND2 . ASN B 665 ? 1.6733 1.8266 1.5374 0.0739 -0.1395 -0.0952 1343 ASN A ND2 10360 N N . ASP B 666 ? 0.8589 0.9531 0.6848 0.0579 -0.1577 -0.1424 1344 ASP A N 10361 C CA . ASP B 666 ? 0.8887 0.9683 0.6947 0.0605 -0.1671 -0.1577 1344 ASP A CA 10362 C C . ASP B 666 ? 0.8874 0.9402 0.6857 0.0551 -0.1533 -0.1545 1344 ASP A C 10363 O O . ASP B 666 ? 0.8628 0.9112 0.6778 0.0462 -0.1390 -0.1431 1344 ASP A O 10364 C CB . ASP B 666 ? 1.0199 1.1134 0.8506 0.0488 -0.1853 -0.1761 1344 ASP A CB 10365 C CG . ASP B 666 ? 1.2790 1.3620 1.0860 0.0552 -0.2001 -0.1945 1344 ASP A CG 10366 O OD1 . ASP B 666 ? 1.5965 1.6699 1.3654 0.0734 -0.2002 -0.1931 1344 ASP A OD1 10367 O OD2 . ASP B 666 ? 1.3122 1.3965 1.1386 0.0424 -0.2117 -0.2106 1344 ASP A OD2 10368 N N . ASP B 667 ? 0.9156 0.9507 0.6875 0.0617 -0.1579 -0.1651 1345 ASP A N 10369 C CA . ASP B 667 ? 0.9185 0.9280 0.6817 0.0580 -0.1461 -0.1639 1345 ASP A CA 10370 C C . ASP B 667 ? 0.9118 0.9175 0.7062 0.0381 -0.1473 -0.1715 1345 ASP A C 10371 O O . ASP B 667 ? 0.9232 0.9381 0.7344 0.0296 -0.1623 -0.1864 1345 ASP A O 10372 C CB . ASP B 667 ? 0.9537 0.9453 0.6790 0.0717 -0.1511 -0.1739 1345 ASP A CB 10373 C CG . ASP B 667 ? 0.9668 0.9621 0.6597 0.0925 -0.1505 -0.1667 1345 ASP A CG 10374 O OD1 . ASP B 667 ? 1.1018 1.0883 0.7811 0.1002 -0.1338 -0.1510 1345 ASP A OD1 10375 O OD2 . ASP B 667 ? 1.0233 1.0303 0.7046 0.1015 -0.1664 -0.1766 1345 ASP A OD2 10376 N N . LEU B 668 ? 0.8943 0.8867 0.6974 0.0309 -0.1312 -0.1612 1346 LEU A N 10377 C CA . LEU B 668 ? 0.8885 0.8744 0.7193 0.0132 -0.1291 -0.1656 1346 LEU A CA 10378 C C . LEU B 668 ? 0.9152 0.8753 0.7308 0.0122 -0.1307 -0.1776 1346 LEU A C 10379 O O . LEU B 668 ? 0.9291 0.8728 0.7134 0.0249 -0.1255 -0.1762 1346 LEU A O 10380 C CB . LEU B 668 ? 0.8583 0.8425 0.7051 0.0070 -0.1114 -0.1484 1346 LEU A CB 10381 C CG . LEU B 668 ? 0.8484 0.8327 0.7290 -0.0111 -0.1089 -0.1497 1346 LEU A CG 10382 C CD1 . LEU B 668 ? 0.8435 0.8530 0.7519 -0.0194 -0.1207 -0.1555 1346 LEU A CD1 10383 C CD2 . LEU B 668 ? 0.8222 0.8032 0.7121 -0.0138 -0.0915 -0.1327 1346 LEU A CD2 10384 N N . ILE B 669 ? 0.9236 0.8796 0.7621 -0.0029 -0.1371 -0.1892 1347 ILE A N 10385 C CA . ILE B 669 ? 0.9514 0.8817 0.7788 -0.0057 -0.1398 -0.2024 1347 ILE A CA 10386 C C . ILE B 669 ? 0.9425 0.8636 0.8005 -0.0237 -0.1321 -0.2009 1347 ILE A C 10387 O O . ILE B 669 ? 0.9358 0.8716 0.8265 -0.0377 -0.1381 -0.2048 1347 ILE A O 10388 C CB . ILE B 669 ? 0.9845 0.9162 0.8037 -0.0041 -0.1609 -0.2244 1347 ILE A CB 10389 C CG1 . ILE B 669 ? 0.9994 0.9358 0.7817 0.0166 -0.1675 -0.2259 1347 ILE A CG1 10390 C CG2 . ILE B 669 ? 1.0128 0.9165 0.8263 -0.0100 -0.1632 -0.2386 1347 ILE A CG2 10391 C CD1 . ILE B 669 ? 1.0908 1.0297 0.8615 0.0207 -0.1897 -0.2481 1347 ILE A CD1 10392 N N . VAL B 670 ? 0.9431 0.8406 0.7910 -0.0228 -0.1180 -0.1943 1348 VAL A N 10393 C CA . VAL B 670 ? 0.9397 0.8233 0.8109 -0.0375 -0.1092 -0.1921 1348 VAL A CA 10394 C C . VAL B 670 ? 0.9743 0.8295 0.8316 -0.0386 -0.1137 -0.2074 1348 VAL A C 10395 O O . VAL B 670 ? 0.9886 0.8262 0.8140 -0.0255 -0.1097 -0.2080 1348 VAL A O 10396 C CB . VAL B 670 ? 0.9146 0.7930 0.7854 -0.0347 -0.0896 -0.1723 1348 VAL A CB 10397 C CG1 . VAL B 670 ? 0.9121 0.7777 0.8069 -0.0489 -0.0805 -0.1690 1348 VAL A CG1 10398 C CG2 . VAL B 670 ? 0.8839 0.7882 0.7626 -0.0309 -0.0860 -0.1583 1348 VAL A CG2 10399 N N . SER B 671 ? 0.9890 0.8394 0.8707 -0.0543 -0.1214 -0.2198 1349 SER A N 10400 C CA . SER B 671 ? 1.0317 0.8545 0.9022 -0.0566 -0.1279 -0.2370 1349 SER A CA 10401 C C . SER B 671 ? 1.0297 0.8377 0.9305 -0.0750 -0.1215 -0.2377 1349 SER A C 10402 O O . SER B 671 ? 1.0083 0.8323 0.9423 -0.0875 -0.1169 -0.2291 1349 SER A O 10403 C CB . SER B 671 ? 1.0732 0.9039 0.9378 -0.0554 -0.1504 -0.2585 1349 SER A CB 10404 O OG . SER B 671 ? 1.0922 0.9501 0.9918 -0.0682 -0.1606 -0.2622 1349 SER A OG 10405 N N . THR B 672 ? 1.0597 0.8358 0.9479 -0.0758 -0.1207 -0.2477 1350 THR A N 10406 C CA . THR B 672 ? 1.0711 0.8277 0.9849 -0.0926 -0.1148 -0.2499 1350 THR A CA 10407 C C . THR B 672 ? 1.1505 0.8777 1.0504 -0.0940 -0.1251 -0.2714 1350 THR A C 10408 O O . THR B 672 ? 1.1339 0.8484 0.9973 -0.0785 -0.1297 -0.2790 1350 THR A O 10409 C CB . THR B 672 ? 1.0546 0.7965 0.9671 -0.0906 -0.0927 -0.2301 1350 THR A CB 10410 O OG1 . THR B 672 ? 1.0680 0.7903 1.0053 -0.1065 -0.0863 -0.2313 1350 THR A OG1 10411 C CG2 . THR B 672 ? 1.0666 0.7863 0.9396 -0.0730 -0.0860 -0.2282 1350 THR A CG2 10412 N N . GLY B 673 ? 1.3720 1.0876 1.3015 -0.1125 -0.1283 -0.2811 1351 GLY A N 10413 C CA . GLY B 673 ? 1.4074 1.0926 1.3281 -0.1164 -0.1381 -0.3024 1351 GLY A CA 10414 C C . GLY B 673 ? 1.3422 0.9894 1.2443 -0.1115 -0.1222 -0.2965 1351 GLY A C 10415 O O . GLY B 673 ? 1.1736 0.8179 1.0546 -0.0979 -0.1074 -0.2796 1351 GLY A O 10416 N N . PHE B 674 ? 1.3792 0.9966 1.2901 -0.1229 -0.1254 -0.3110 1352 PHE A N 10417 C CA . PHE B 674 ? 1.3784 0.9584 1.2773 -0.1204 -0.1092 -0.3045 1352 PHE A CA 10418 C C . PHE B 674 ? 1.3072 0.8915 1.2333 -0.1295 -0.0895 -0.2817 1352 PHE A C 10419 O O . PHE B 674 ? 1.3409 0.9369 1.3060 -0.1479 -0.0900 -0.2806 1352 PHE A O 10420 C CB . PHE B 674 ? 1.5465 1.0922 1.4498 -0.1312 -0.1178 -0.3263 1352 PHE A CB 10421 C CG . PHE B 674 ? 1.5881 1.1265 1.4621 -0.1212 -0.1378 -0.3503 1352 PHE A CG 10422 C CD1 . PHE B 674 ? 1.5777 1.0991 1.4057 -0.0993 -0.1348 -0.3510 1352 PHE A CD1 10423 C CD2 . PHE B 674 ? 1.5945 1.1432 1.4872 -0.1334 -0.1596 -0.3725 1352 PHE A CD2 10424 C CE1 . PHE B 674 ? 1.6388 1.1526 1.4371 -0.0885 -0.1525 -0.3728 1352 PHE A CE1 10425 C CE2 . PHE B 674 ? 1.6720 1.2135 1.5354 -0.1229 -0.1788 -0.3954 1352 PHE A CE2 10426 C CZ . PHE B 674 ? 1.6931 1.2164 1.5079 -0.1000 -0.1749 -0.3953 1352 PHE A CZ 10427 N N . GLY B 675 ? 1.2006 0.7759 1.1064 -0.1162 -0.0722 -0.2635 1353 GLY A N 10428 C CA . GLY B 675 ? 1.2614 0.8439 1.1877 -0.1211 -0.0542 -0.2410 1353 GLY A CA 10429 C C . GLY B 675 ? 1.2569 0.8092 1.1641 -0.1113 -0.0363 -0.2290 1353 GLY A C 10430 O O . GLY B 675 ? 1.2021 0.7324 1.0771 -0.0977 -0.0366 -0.2355 1353 GLY A O 10431 N N . SER B 676 ? 1.1659 0.7173 1.0934 -0.1179 -0.0205 -0.2112 1354 SER A N 10432 C CA . SER B 676 ? 1.2088 0.7385 1.1211 -0.1075 -0.0022 -0.1956 1354 SER A CA 10433 C C . SER B 676 ? 1.1248 0.6825 1.0395 -0.0999 0.0082 -0.1739 1354 SER A C 10434 O O . SER B 676 ? 1.1662 0.7478 1.1081 -0.1104 0.0090 -0.1665 1354 SER A O 10435 C CB . SER B 676 ? 1.5427 1.0414 1.4741 -0.1204 0.0086 -0.1933 1354 SER A CB 10436 O OG . SER B 676 ? 1.7041 1.1854 1.6215 -0.1091 0.0266 -0.1760 1354 SER A OG 10437 N N . GLY B 677 ? 1.1151 0.6705 1.0024 -0.0817 0.0157 -0.1645 1355 GLY A N 10438 C CA . GLY B 677 ? 1.0780 0.6578 0.9663 -0.0738 0.0250 -0.1451 1355 GLY A CA 10439 C C . GLY B 677 ? 1.0594 0.6588 0.9243 -0.0583 0.0197 -0.1449 1355 GLY A C 10440 O O . GLY B 677 ? 1.0777 0.6676 0.9203 -0.0503 0.0119 -0.1574 1355 GLY A O 10441 N N . LEU B 678 ? 1.0240 0.6507 0.8936 -0.0535 0.0244 -0.1301 1356 LEU A N 10442 C CA . LEU B 678 ? 1.0051 0.6500 0.8545 -0.0387 0.0221 -0.1270 1356 LEU A CA 10443 C C . LEU B 678 ? 0.9678 0.6464 0.8326 -0.0406 0.0224 -0.1154 1356 LEU A C 10444 O O . LEU B 678 ? 0.9498 0.6338 0.8203 -0.0377 0.0332 -0.1004 1356 LEU A O 10445 C CB . LEU B 678 ? 1.0092 0.6389 0.8373 -0.0233 0.0334 -0.1186 1356 LEU A CB 10446 C CG . LEU B 678 ? 0.9884 0.6380 0.7996 -0.0086 0.0334 -0.1132 1356 LEU A CG 10447 C CD1 . LEU B 678 ? 1.0060 0.6526 0.7969 -0.0026 0.0231 -0.1277 1356 LEU A CD1 10448 C CD2 . LEU B 678 ? 0.9861 0.6267 0.7852 0.0046 0.0460 -0.1016 1356 LEU A CD2 10449 N N . ALA B 679 ? 0.9583 0.6586 0.8280 -0.0443 0.0104 -0.1228 1357 ALA A N 10450 C CA . ALA B 679 ? 0.9260 0.6572 0.8116 -0.0471 0.0097 -0.1133 1357 ALA A CA 10451 C C . ALA B 679 ? 0.9176 0.6673 0.7857 -0.0336 0.0079 -0.1089 1357 ALA A C 10452 O O . ALA B 679 ? 1.0824 0.8239 0.9274 -0.0233 0.0053 -0.1150 1357 ALA A O 10453 C CB . ALA B 679 ? 0.9276 0.6729 0.8349 -0.0610 -0.0020 -0.1232 1357 ALA A CB 10454 N N . THR B 680 ? 0.8771 0.6511 0.7566 -0.0336 0.0103 -0.0977 1358 THR A N 10455 C CA . THR B 680 ? 0.8578 0.6503 0.7249 -0.0225 0.0092 -0.0925 1358 THR A CA 10456 C C . THR B 680 ? 0.8427 0.6607 0.7223 -0.0278 -0.0002 -0.0943 1358 THR A C 10457 O O . THR B 680 ? 0.8325 0.6611 0.7349 -0.0379 -0.0001 -0.0912 1358 THR A O 10458 C CB . THR B 680 ? 0.8365 0.6343 0.7030 -0.0151 0.0208 -0.0769 1358 THR A CB 10459 O OG1 . THR B 680 ? 0.8236 0.6278 0.7111 -0.0233 0.0259 -0.0684 1358 THR A OG1 10460 C CG2 . THR B 680 ? 0.8509 0.6268 0.7017 -0.0064 0.0292 -0.0750 1358 THR A CG2 10461 N N . VAL B 681 ? 0.8422 0.6702 0.7065 -0.0197 -0.0072 -0.0987 1359 VAL A N 10462 C CA . VAL B 681 ? 0.8309 0.6825 0.7031 -0.0219 -0.0169 -0.1010 1359 VAL A CA 10463 C C . VAL B 681 ? 0.8127 0.6778 0.6723 -0.0102 -0.0134 -0.0915 1359 VAL A C 10464 O O . VAL B 681 ? 0.8226 0.6810 0.6598 0.0006 -0.0130 -0.0934 1359 VAL A O 10465 C CB . VAL B 681 ? 0.8545 0.7039 0.7195 -0.0235 -0.0310 -0.1175 1359 VAL A CB 10466 C CG1 . VAL B 681 ? 0.8432 0.7180 0.7144 -0.0235 -0.0408 -0.1190 1359 VAL A CG1 10467 C CG2 . VAL B 681 ? 0.8734 0.7092 0.7543 -0.0368 -0.0347 -0.1275 1359 VAL A CG2 10468 N N . HIS B 682 ? 0.7876 0.6707 0.6616 -0.0120 -0.0101 -0.0810 1360 HIS A N 10469 C CA . HIS B 682 ? 0.7700 0.6660 0.6357 -0.0024 -0.0067 -0.0719 1360 HIS A CA 10470 C C . HIS B 682 ? 0.7586 0.6764 0.6332 -0.0041 -0.0144 -0.0718 1360 HIS A C 10471 O O . HIS B 682 ? 0.7527 0.6803 0.6474 -0.0135 -0.0179 -0.0728 1360 HIS A O 10472 C CB . HIS B 682 ? 0.7511 0.6477 0.6238 -0.0009 0.0047 -0.0590 1360 HIS A CB 10473 C CG . HIS B 682 ? 0.7986 0.6756 0.6626 0.0026 0.0128 -0.0576 1360 HIS A CG 10474 N ND1 . HIS B 682 ? 0.7644 0.6357 0.6112 0.0134 0.0175 -0.0552 1360 HIS A ND1 10475 C CD2 . HIS B 682 ? 0.9103 0.7723 0.7806 -0.0025 0.0175 -0.0578 1360 HIS A CD2 10476 C CE1 . HIS B 682 ? 0.7739 0.6285 0.6169 0.0151 0.0242 -0.0543 1360 HIS A CE1 10477 N NE2 . HIS B 682 ? 0.8252 0.6730 0.6813 0.0059 0.0243 -0.0558 1360 HIS A NE2 10478 N N . VAL B 683 ? 0.7569 0.6822 0.6165 0.0056 -0.0164 -0.0701 1361 VAL A N 10479 C CA . VAL B 683 ? 0.7470 0.6922 0.6118 0.0068 -0.0229 -0.0686 1361 VAL A CA 10480 C C . VAL B 683 ? 0.7299 0.6817 0.5896 0.0148 -0.0151 -0.0565 1361 VAL A C 10481 O O . VAL B 683 ? 0.7353 0.6789 0.5778 0.0236 -0.0100 -0.0538 1361 VAL A O 10482 C CB . VAL B 683 ? 0.7668 0.7144 0.6171 0.0116 -0.0346 -0.0795 1361 VAL A CB 10483 C CG1 . VAL B 683 ? 0.7570 0.7253 0.6118 0.0144 -0.0406 -0.0768 1361 VAL A CG1 10484 C CG2 . VAL B 683 ? 0.7847 0.7261 0.6428 0.0024 -0.0435 -0.0929 1361 VAL A CG2 10485 N N . THR B 684 ? 0.7105 0.6767 0.5859 0.0117 -0.0139 -0.0495 1362 THR A N 10486 C CA . THR B 684 ? 0.6947 0.6675 0.5682 0.0180 -0.0077 -0.0389 1362 THR A CA 10487 C C . THR B 684 ? 0.6934 0.6808 0.5649 0.0222 -0.0145 -0.0388 1362 THR A C 10488 O O . THR B 684 ? 0.6886 0.6887 0.5742 0.0170 -0.0205 -0.0411 1362 THR A O 10489 C CB . THR B 684 ? 0.6759 0.6523 0.5662 0.0132 -0.0010 -0.0310 1362 THR A CB 10490 O OG1 . THR B 684 ? 0.6784 0.6408 0.5678 0.0118 0.0059 -0.0299 1362 THR A OG1 10491 C CG2 . THR B 684 ? 0.6613 0.6452 0.5510 0.0191 0.0034 -0.0218 1362 THR A CG2 10492 N N . THR B 685 ? 0.6990 0.6848 0.5534 0.0320 -0.0129 -0.0358 1363 THR A N 10493 C CA . THR B 685 ? 0.7011 0.6983 0.5497 0.0383 -0.0183 -0.0347 1363 THR A CA 10494 C C . THR B 685 ? 0.6842 0.6867 0.5380 0.0414 -0.0111 -0.0234 1363 THR A C 10495 O O . THR B 685 ? 0.6808 0.6751 0.5295 0.0447 -0.0022 -0.0171 1363 THR A O 10496 C CB . THR B 685 ? 0.7226 0.7127 0.5466 0.0484 -0.0207 -0.0383 1363 THR A CB 10497 O OG1 . THR B 685 ? 0.7401 0.7242 0.5591 0.0454 -0.0284 -0.0504 1363 THR A OG1 10498 C CG2 . THR B 685 ? 0.7274 0.7283 0.5434 0.0564 -0.0260 -0.0364 1363 THR A CG2 10499 N N . VAL B 686 ? 0.6746 0.6908 0.5397 0.0401 -0.0151 -0.0213 1364 VAL A N 10500 C CA . VAL B 686 ? 0.6615 0.6824 0.5308 0.0435 -0.0098 -0.0119 1364 VAL A CA 10501 C C . VAL B 686 ? 0.6703 0.6981 0.5288 0.0523 -0.0145 -0.0106 1364 VAL A C 10502 O O . VAL B 686 ? 0.6744 0.7139 0.5368 0.0520 -0.0237 -0.0157 1364 VAL A O 10503 C CB . VAL B 686 ? 0.6446 0.6746 0.5344 0.0365 -0.0094 -0.0097 1364 VAL A CB 10504 C CG1 . VAL B 686 ? 0.6338 0.6673 0.5262 0.0408 -0.0048 -0.0012 1364 VAL A CG1 10505 C CG2 . VAL B 686 ? 0.6388 0.6610 0.5370 0.0293 -0.0044 -0.0103 1364 VAL A CG2 10506 N N . VAL B 687 ? 0.6740 0.6951 0.5203 0.0602 -0.0080 -0.0033 1365 VAL A N 10507 C CA . VAL B 687 ? 0.6837 0.7088 0.5182 0.0700 -0.0101 0.0003 1365 VAL A CA 10508 C C . VAL B 687 ? 0.6736 0.6965 0.5129 0.0724 -0.0020 0.0104 1365 VAL A C 10509 O O . VAL B 687 ? 0.6612 0.6790 0.5105 0.0672 0.0049 0.0138 1365 VAL A O 10510 C CB . VAL B 687 ? 0.7060 0.7223 0.5165 0.0795 -0.0097 -0.0008 1365 VAL A CB 10511 C CG1 . VAL B 687 ? 0.7185 0.7358 0.5234 0.0774 -0.0191 -0.0124 1365 VAL A CG1 10512 C CG2 . VAL B 687 ? 0.7067 0.7093 0.5113 0.0809 0.0023 0.0054 1365 VAL A CG2 10513 N N . HIS B 688 ? 0.6806 0.7071 0.5125 0.0807 -0.0034 0.0148 1366 HIS A N 10514 C CA . HIS B 688 ? 0.6758 0.6977 0.5100 0.0840 0.0043 0.0242 1366 HIS A CA 10515 C C . HIS B 688 ? 0.6952 0.7085 0.5093 0.0952 0.0089 0.0303 1366 HIS A C 10516 O O . HIS B 688 ? 0.7101 0.7280 0.5106 0.1035 0.0025 0.0286 1366 HIS A O 10517 C CB . HIS B 688 ? 0.6666 0.6997 0.5123 0.0840 -0.0003 0.0252 1366 HIS A CB 10518 C CG . HIS B 688 ? 0.6478 0.6870 0.5132 0.0741 -0.0010 0.0224 1366 HIS A CG 10519 N ND1 . HIS B 688 ? 0.6360 0.6711 0.5115 0.0714 0.0050 0.0270 1366 HIS A ND1 10520 C CD2 . HIS B 688 ? 0.6408 0.6892 0.5174 0.0668 -0.0067 0.0156 1366 HIS A CD2 10521 C CE1 . HIS B 688 ? 0.6231 0.6646 0.5127 0.0641 0.0032 0.0237 1366 HIS A CE1 10522 N NE2 . HIS B 688 ? 0.6255 0.6750 0.5168 0.0608 -0.0031 0.0173 1366 HIS A NE2 10523 N N . LYS B 689 ? 0.6962 0.6976 0.5091 0.0959 0.0199 0.0376 1367 LYS A N 10524 C CA . LYS B 689 ? 0.7161 0.7074 0.5106 0.1062 0.0272 0.0449 1367 LYS A CA 10525 C C . LYS B 689 ? 0.7166 0.7019 0.5150 0.1094 0.0345 0.0546 1367 LYS A C 10526 O O . LYS B 689 ? 0.7005 0.6864 0.5167 0.1023 0.0362 0.0555 1367 LYS A O 10527 C CB . LYS B 689 ? 0.7211 0.7027 0.5110 0.1051 0.0359 0.0462 1367 LYS A CB 10528 C CG . LYS B 689 ? 0.7266 0.7104 0.5081 0.1041 0.0295 0.0368 1367 LYS A CG 10529 C CD . LYS B 689 ? 0.7873 0.7608 0.5612 0.1057 0.0393 0.0392 1367 LYS A CD 10530 C CE . LYS B 689 ? 1.0260 0.9991 0.7881 0.1064 0.0330 0.0294 1367 LYS A CE 10531 N NZ . LYS B 689 ? 1.1395 1.1024 0.8922 0.1099 0.0432 0.0321 1367 LYS A NZ 10532 N N . THR B 690 ? 0.7376 0.7159 0.5178 0.1209 0.0388 0.0617 1368 THR A N 10533 C CA . THR B 690 ? 0.7659 0.7358 0.5473 0.1253 0.0463 0.0716 1368 THR A CA 10534 C C . THR B 690 ? 0.7490 0.7046 0.5331 0.1241 0.0610 0.0802 1368 THR A C 10535 O O . THR B 690 ? 0.7518 0.6988 0.5422 0.1246 0.0681 0.0878 1368 THR A O 10536 C CB . THR B 690 ? 0.7771 0.7463 0.5373 0.1397 0.0437 0.0759 1368 THR A CB 10537 O OG1 . THR B 690 ? 0.7873 0.7495 0.5254 0.1486 0.0484 0.0788 1368 THR A OG1 10538 C CG2 . THR B 690 ? 0.7606 0.7463 0.5205 0.1411 0.0288 0.0671 1368 THR A CG2 10539 N N . SER B 691 ? 0.7519 0.7048 0.5325 0.1224 0.0660 0.0793 1369 SER A N 10540 C CA . SER B 691 ? 0.7597 0.7009 0.5432 0.1223 0.0808 0.0882 1369 SER A CA 10541 C C . SER B 691 ? 0.7463 0.6902 0.5427 0.1132 0.0831 0.0834 1369 SER A C 10542 O O . SER B 691 ? 0.7367 0.6887 0.5332 0.1094 0.0743 0.0740 1369 SER A O 10543 C CB . SER B 691 ? 0.7889 0.7208 0.5467 0.1360 0.0890 0.0965 1369 SER A CB 10544 O OG . SER B 691 ? 0.8155 0.7372 0.5781 0.1354 0.1049 0.1057 1369 SER A OG 10545 N N . THR B 692 ? 0.7471 0.6840 0.5552 0.1099 0.0956 0.0904 1370 THR A N 10546 C CA . THR B 692 ? 0.7367 0.6762 0.5579 0.1028 0.0996 0.0875 1370 THR A CA 10547 C C . THR B 692 ? 0.9128 0.8441 0.7289 0.1080 0.1149 0.0968 1370 THR A C 10548 O O . THR B 692 ? 1.0500 0.9834 0.8806 0.1025 0.1208 0.0965 1370 THR A O 10549 C CB . THR B 692 ? 0.7149 0.6582 0.5641 0.0911 0.0980 0.0848 1370 THR A CB 10550 O OG1 . THR B 692 ? 0.7166 0.6631 0.5688 0.0894 0.0884 0.0813 1370 THR A OG1 10551 C CG2 . THR B 692 ? 0.6992 0.6503 0.5586 0.0841 0.0935 0.0767 1370 THR A CG2 10552 N N . SER B 693 ? 0.9542 0.8769 0.7502 0.1193 0.1221 0.1055 1371 SER A N 10553 C CA . SER B 693 ? 1.1323 1.0463 0.9253 0.1244 0.1393 0.1167 1371 SER A CA 10554 C C . SER B 693 ? 1.1885 1.1047 0.9701 0.1285 0.1424 0.1138 1371 SER A C 10555 O O . SER B 693 ? 1.3131 1.2280 1.1055 0.1269 0.1550 0.1193 1371 SER A O 10556 C CB . SER B 693 ? 1.3361 1.2390 1.1070 0.1372 0.1466 0.1275 1371 SER A CB 10557 O OG . SER B 693 ? 1.4580 1.3622 1.1988 0.1487 0.1376 0.1230 1371 SER A OG 10558 N N . GLU B 694 ? 0.9502 0.8698 0.7109 0.1338 0.1310 0.1049 1372 GLU A N 10559 C CA . GLU B 694 ? 0.9903 0.9098 0.7365 0.1391 0.1330 0.1011 1372 GLU A CA 10560 C C . GLU B 694 ? 0.8345 0.7617 0.6003 0.1282 0.1285 0.0922 1372 GLU A C 10561 O O . GLU B 694 ? 0.8565 0.7834 0.6100 0.1318 0.1271 0.0865 1372 GLU A O 10562 C CB . GLU B 694 ? 1.2351 1.1539 0.9503 0.1497 0.1221 0.0943 1372 GLU A CB 10563 C CG . GLU B 694 ? 1.4504 1.3609 1.1414 0.1638 0.1278 0.1039 1372 GLU A CG 10564 C CD . GLU B 694 ? 1.6017 1.5112 1.2590 0.1770 0.1186 0.0973 1372 GLU A CD 10565 O OE1 . GLU B 694 ? 1.6436 1.5445 1.2750 0.1920 0.1270 0.1057 1372 GLU A OE1 10566 O OE2 . GLU B 694 ? 1.6583 1.5753 1.3152 0.1725 0.1031 0.0837 1372 GLU A OE2 10567 N N . GLU B 695 ? 0.8638 0.7967 0.6580 0.1159 0.1259 0.0907 1373 GLU A N 10568 C CA . GLU B 695 ? 0.7508 0.6908 0.5642 0.1066 0.1224 0.0836 1373 GLU A CA 10569 C C . GLU B 695 ? 0.7477 0.6886 0.5824 0.1030 0.1360 0.0910 1373 GLU A C 10570 O O . GLU B 695 ? 0.7494 0.6878 0.5967 0.1011 0.1439 0.0993 1373 GLU A O 10571 C CB . GLU B 695 ? 0.7274 0.6743 0.5574 0.0964 0.1098 0.0763 1373 GLU A CB 10572 C CG . GLU B 695 ? 0.7268 0.6761 0.5421 0.0978 0.0958 0.0678 1373 GLU A CG 10573 C CD . GLU B 695 ? 0.7047 0.6611 0.5376 0.0883 0.0856 0.0622 1373 GLU A CD 10574 O OE1 . GLU B 695 ? 0.7035 0.6631 0.5291 0.0888 0.0754 0.0574 1373 GLU A OE1 10575 O OE2 . GLU B 695 ? 0.6896 0.6489 0.5439 0.0808 0.0878 0.0626 1373 GLU A OE2 10576 N N . VAL B 696 ? 0.7431 0.6880 0.5840 0.1016 0.1383 0.0875 1374 VAL A N 10577 C CA . VAL B 696 ? 0.7400 0.6886 0.6033 0.0985 0.1507 0.0937 1374 VAL A CA 10578 C C . VAL B 696 ? 0.7169 0.6729 0.6108 0.0864 0.1453 0.0910 1374 VAL A C 10579 O O . VAL B 696 ? 0.7001 0.6615 0.6000 0.0808 0.1335 0.0819 1374 VAL A O 10580 C CB . VAL B 696 ? 0.7429 0.6941 0.6029 0.1020 0.1542 0.0904 1374 VAL A CB 10581 C CG1 . VAL B 696 ? 0.7390 0.6970 0.6253 0.0988 0.1667 0.0969 1374 VAL A CG1 10582 C CG2 . VAL B 696 ? 0.7684 0.7111 0.5958 0.1149 0.1588 0.0919 1374 VAL A CG2 10583 N N . CYS B 697 ? 0.7179 0.6737 0.6311 0.0828 0.1542 0.0989 1375 CYS A N 10584 C CA . CYS B 697 ? 0.6997 0.6614 0.6417 0.0720 0.1493 0.0961 1375 CYS A CA 10585 C C . CYS B 697 ? 0.6930 0.6641 0.6619 0.0673 0.1561 0.0970 1375 CYS A C 10586 O O . CYS B 697 ? 0.7049 0.6755 0.6830 0.0691 0.1706 0.1060 1375 CYS A O 10587 C CB . CYS B 697 ? 0.7570 0.7112 0.7045 0.0701 0.1531 0.1028 1375 CYS A CB 10588 S SG . CYS B 697 ? 0.9431 0.8939 0.8793 0.0687 0.1375 0.0962 1375 CYS A SG 10589 N N . SER B 698 ? 0.6748 0.6551 0.6571 0.0618 0.1460 0.0880 1376 SER A N 10590 C CA . SER B 698 ? 0.6664 0.6582 0.6762 0.0574 0.1494 0.0871 1376 SER A CA 10591 C C . SER B 698 ? 0.6561 0.6529 0.6957 0.0478 0.1460 0.0855 1376 SER A C 10592 O O . SER B 698 ? 0.6466 0.6550 0.7110 0.0433 0.1446 0.0821 1376 SER A O 10593 C CB . SER B 698 ? 0.6553 0.6536 0.6610 0.0585 0.1403 0.0783 1376 SER A CB 10594 O OG . SER B 698 ? 0.6666 0.6586 0.6449 0.0670 0.1427 0.0784 1376 SER A OG 10595 N N . PHE B 699 ? 0.6591 0.6473 0.6965 0.0451 0.1439 0.0873 1377 PHE A N 10596 C CA . PHE B 699 ? 0.6527 0.6429 0.7166 0.0363 0.1403 0.0851 1377 PHE A CA 10597 C C . PHE B 699 ? 0.6674 0.6448 0.7291 0.0361 0.1484 0.0934 1377 PHE A C 10598 O O . PHE B 699 ? 0.6758 0.6429 0.7112 0.0421 0.1480 0.0964 1377 PHE A O 10599 C CB . PHE B 699 ? 0.6374 0.6300 0.7003 0.0329 0.1235 0.0743 1377 PHE A CB 10600 C CG . PHE B 699 ? 0.6238 0.6284 0.6931 0.0325 0.1153 0.0662 1377 PHE A CG 10601 C CD1 . PHE B 699 ? 0.6156 0.6311 0.7132 0.0269 0.1114 0.0613 1377 PHE A CD1 10602 C CD2 . PHE B 699 ? 0.6206 0.6252 0.6677 0.0380 0.1108 0.0631 1377 PHE A CD2 10603 C CE1 . PHE B 699 ? 0.6050 0.6311 0.7065 0.0281 0.1037 0.0543 1377 PHE A CE1 10604 C CE2 . PHE B 699 ? 0.6104 0.6239 0.6623 0.0383 0.1041 0.0565 1377 PHE A CE2 10605 C CZ . PHE B 699 ? 0.6028 0.6271 0.6808 0.0340 0.1007 0.0525 1377 PHE A CZ 10606 N N . TYR B 700 ? 0.6715 0.6492 0.7614 0.0291 0.1552 0.0969 1378 TYR A N 10607 C CA . TYR B 700 ? 0.6846 0.6484 0.7759 0.0272 0.1605 0.1031 1378 TYR A CA 10608 C C . TYR B 700 ? 0.6742 0.6354 0.7672 0.0227 0.1452 0.0934 1378 TYR A C 10609 O O . TYR B 700 ? 0.8867 0.8573 1.0004 0.0162 0.1356 0.0841 1378 TYR A O 10610 C CB . TYR B 700 ? 0.6947 0.6586 0.8177 0.0204 0.1740 0.1102 1378 TYR A CB 10611 C CG . TYR B 700 ? 0.7075 0.6740 0.8302 0.0254 0.1917 0.1213 1378 TYR A CG 10612 C CD1 . TYR B 700 ? 0.7268 0.6806 0.8219 0.0352 0.2036 0.1326 1378 TYR A CD1 10613 C CD2 . TYR B 700 ? 0.7020 0.6840 0.8527 0.0212 0.1970 0.1209 1378 TYR A CD2 10614 C CE1 . TYR B 700 ? 0.7624 0.7179 0.8552 0.0411 0.2205 0.1431 1378 TYR A CE1 10615 C CE2 . TYR B 700 ? 0.7149 0.6996 0.8656 0.0266 0.2143 0.1316 1378 TYR A CE2 10616 C CZ . TYR B 700 ? 0.7348 0.7056 0.8558 0.0367 0.2264 0.1428 1378 TYR A CZ 10617 O OH . TYR B 700 ? 0.7500 0.7228 0.8686 0.0435 0.2443 0.1538 1378 TYR A OH 10618 N N . LEU B 701 ? 0.6812 0.6300 0.7515 0.0275 0.1427 0.0955 1379 LEU A N 10619 C CA . LEU B 701 ? 0.6733 0.6189 0.7411 0.0253 0.1291 0.0872 1379 LEU A CA 10620 C C . LEU B 701 ? 0.6886 0.6183 0.7596 0.0240 0.1340 0.0925 1379 LEU A C 10621 O O . LEU B 701 ? 0.7062 0.6252 0.7672 0.0286 0.1465 0.1037 1379 LEU A O 10622 C CB . LEU B 701 ? 0.6672 0.6137 0.7050 0.0328 0.1202 0.0839 1379 LEU A CB 10623 C CG . LEU B 701 ? 0.6533 0.6128 0.6858 0.0341 0.1141 0.0778 1379 LEU A CG 10624 C CD1 . LEU B 701 ? 0.6497 0.6085 0.6555 0.0401 0.1058 0.0747 1379 LEU A CD1 10625 C CD2 . LEU B 701 ? 0.6386 0.6082 0.6930 0.0274 0.1051 0.0683 1379 LEU A CD2 10626 N N . LYS B 702 ? 0.6838 0.6110 0.7673 0.0185 0.1242 0.0845 1380 LYS A N 10627 C CA . LYS B 702 ? 0.6987 0.6088 0.7800 0.0188 0.1266 0.0881 1380 LYS A CA 10628 C C . LYS B 702 ? 0.6896 0.5995 0.7721 0.0169 0.1114 0.0765 1380 LYS A C 10629 O O . LYS B 702 ? 0.6772 0.5975 0.7764 0.0112 0.1022 0.0664 1380 LYS A O 10630 C CB . LYS B 702 ? 0.7142 0.6152 0.8220 0.0116 0.1391 0.0945 1380 LYS A CB 10631 C CG . LYS B 702 ? 0.7060 0.6168 0.8495 0.0002 0.1345 0.0857 1380 LYS A CG 10632 C CD . LYS B 702 ? 0.7241 0.6248 0.8948 -0.0074 0.1483 0.0931 1380 LYS A CD 10633 C CE . LYS B 702 ? 0.7171 0.6295 0.9269 -0.0193 0.1432 0.0837 1380 LYS A CE 10634 N NZ . LYS B 702 ? 0.7356 0.6385 0.9753 -0.0280 0.1571 0.0909 1380 LYS A NZ 10635 N N . ILE B 703 ? 0.6974 0.5957 0.7613 0.0227 0.1088 0.0780 1381 ILE A N 10636 C CA . ILE B 703 ? 0.6903 0.5883 0.7513 0.0230 0.0951 0.0677 1381 ILE A CA 10637 C C . ILE B 703 ? 0.7078 0.5870 0.7612 0.0265 0.0975 0.0715 1381 ILE A C 10638 O O . ILE B 703 ? 0.7206 0.5908 0.7567 0.0335 0.1058 0.0817 1381 ILE A O 10639 C CB . ILE B 703 ? 0.6747 0.5850 0.7146 0.0292 0.0856 0.0632 1381 ILE A CB 10640 C CG1 . ILE B 703 ? 0.6695 0.5793 0.7059 0.0305 0.0732 0.0538 1381 ILE A CG1 10641 C CG2 . ILE B 703 ? 0.6812 0.5887 0.6960 0.0379 0.0908 0.0719 1381 ILE A CG2 10642 C CD1 . ILE B 703 ? 0.6545 0.5770 0.6747 0.0353 0.0646 0.0494 1381 ILE A CD1 10643 N N . ASP B 704 ? 0.7104 0.5831 0.7762 0.0223 0.0901 0.0630 1382 ASP A N 10644 C CA . ASP B 704 ? 0.7288 0.5817 0.7892 0.0254 0.0919 0.0652 1382 ASP A CA 10645 C C . ASP B 704 ? 0.7237 0.5767 0.7829 0.0263 0.0778 0.0528 1382 ASP A C 10646 O O . ASP B 704 ? 0.7095 0.5753 0.7781 0.0224 0.0680 0.0424 1382 ASP A O 10647 C CB . ASP B 704 ? 0.8484 0.6854 0.9316 0.0177 0.1025 0.0700 1382 ASP A CB 10648 C CG . ASP B 704 ? 0.9999 0.8337 1.0816 0.0188 0.1190 0.0845 1382 ASP A CG 10649 O OD1 . ASP B 704 ? 1.2120 1.0306 1.2769 0.0262 0.1278 0.0951 1382 ASP A OD1 10650 O OD2 . ASP B 704 ? 1.0233 0.8694 1.1200 0.0132 0.1235 0.0857 1382 ASP A OD2 10651 N N . THR B 705 ? 0.7373 0.5754 0.7833 0.0327 0.0773 0.0542 1383 THR A N 10652 C CA . THR B 705 ? 0.7395 0.5723 0.7841 0.0345 0.0662 0.0433 1383 THR A CA 10653 C C . THR B 705 ? 0.7626 0.5725 0.8215 0.0301 0.0702 0.0426 1383 THR A C 10654 O O . THR B 705 ? 0.7801 0.5743 0.8363 0.0317 0.0819 0.0536 1383 THR A O 10655 C CB . THR B 705 ? 0.7378 0.5720 0.7559 0.0465 0.0619 0.0447 1383 THR A CB 10656 O OG1 . THR B 705 ? 0.7549 0.5750 0.7601 0.0531 0.0717 0.0564 1383 THR A OG1 10657 C CG2 . THR B 705 ? 0.7164 0.5725 0.7229 0.0496 0.0578 0.0447 1383 THR A CG2 10658 N N . GLN B 706 ? 0.7650 0.5716 0.8383 0.0249 0.0605 0.0296 1384 GLN A N 10659 C CA . GLN B 706 ? 0.7879 0.5724 0.8784 0.0188 0.0630 0.0267 1384 GLN A CA 10660 C C . GLN B 706 ? 0.7975 0.5710 0.8782 0.0245 0.0520 0.0157 1384 GLN A C 10661 O O . GLN B 706 ? 0.7841 0.5706 0.8513 0.0308 0.0412 0.0081 1384 GLN A O 10662 C CB . GLN B 706 ? 0.7861 0.5760 0.9098 0.0051 0.0614 0.0197 1384 GLN A CB 10663 C CG . GLN B 706 ? 0.8466 0.6495 0.9825 -0.0005 0.0721 0.0295 1384 GLN A CG 10664 C CD . GLN B 706 ? 0.8835 0.6959 1.0537 -0.0133 0.0688 0.0211 1384 GLN A CD 10665 O OE1 . GLN B 706 ? 0.7743 0.5869 0.9571 -0.0173 0.0561 0.0065 1384 GLN A OE1 10666 N NE2 . GLN B 706 ? 0.9354 0.7568 1.1207 -0.0190 0.0800 0.0301 1384 GLN A NE2 10667 N N . ASP B 707 ? 0.8227 0.5711 0.9105 0.0227 0.0554 0.0150 1385 ASP A N 10668 C CA . ASP B 707 ? 0.8361 0.5713 0.9200 0.0261 0.0446 0.0021 1385 ASP A CA 10669 C C . ASP B 707 ? 0.8398 0.5750 0.9524 0.0139 0.0358 -0.0124 1385 ASP A C 10670 O O . ASP B 707 ? 0.9847 0.7156 1.1237 0.0021 0.0427 -0.0098 1385 ASP A O 10671 C CB . ASP B 707 ? 0.9897 0.6957 1.0641 0.0317 0.0523 0.0082 1385 ASP A CB 10672 C CG . ASP B 707 ? 1.0564 0.7639 1.1020 0.0452 0.0594 0.0217 1385 ASP A CG 10673 O OD1 . ASP B 707 ? 0.8788 0.6070 0.9076 0.0527 0.0532 0.0207 1385 ASP A OD1 10674 O OD2 . ASP B 707 ? 1.2472 0.9352 1.2873 0.0487 0.0711 0.0333 1385 ASP A OD2 10675 N N . ILE B 708 ? 0.8369 0.5775 0.9445 0.0174 0.0207 -0.0276 1386 ILE A N 10676 C CA . ILE B 708 ? 0.8972 0.6419 1.0293 0.0078 0.0093 -0.0434 1386 ILE A CA 10677 C C . ILE B 708 ? 0.9344 0.6555 1.0668 0.0093 0.0005 -0.0569 1386 ILE A C 10678 O O . ILE B 708 ? 1.0018 0.7074 1.1107 0.0202 0.0011 -0.0555 1386 ILE A O 10679 C CB . ILE B 708 ? 0.8148 0.5873 0.9415 0.0109 -0.0023 -0.0511 1386 ILE A CB 10680 C CG1 . ILE B 708 ? 0.8114 0.5953 0.9698 -0.0014 -0.0095 -0.0616 1386 ILE A CG1 10681 C CG2 . ILE B 708 ? 0.8179 0.5891 0.9189 0.0237 -0.0140 -0.0609 1386 ILE A CG2 10682 C CD1 . ILE B 708 ? 0.8448 0.6315 1.0297 -0.0135 0.0036 -0.0509 1386 ILE A CD1 10683 N N . GLU B 709 ? 1.1048 0.8234 1.2650 -0.0018 -0.0081 -0.0707 1387 GLU A N 10684 C CA . GLU B 709 ? 1.3671 1.0617 1.5323 -0.0026 -0.0172 -0.0856 1387 GLU A CA 10685 C C . GLU B 709 ? 1.6241 1.3274 1.7746 0.0061 -0.0360 -0.1033 1387 GLU A C 10686 O O . GLU B 709 ? 1.7190 1.4155 1.8392 0.0202 -0.0390 -0.1045 1387 GLU A O 10687 C CB . GLU B 709 ? 1.3642 1.0502 1.5701 -0.0201 -0.0166 -0.0917 1387 GLU A CB 10688 C CG . GLU B 709 ? 1.4367 1.1189 1.6607 -0.0296 0.0029 -0.0735 1387 GLU A CG 10689 C CD . GLU B 709 ? 1.5023 1.1910 1.7706 -0.0475 0.0031 -0.0786 1387 GLU A CD 10690 O OE1 . GLU B 709 ? 1.5435 1.2382 1.8278 -0.0549 0.0184 -0.0637 1387 GLU A OE1 10691 O OE2 . GLU B 709 ? 1.5439 1.2326 1.8309 -0.0536 -0.0123 -0.0977 1387 GLU A OE2 10692 N N . ALA B 710 ? 1.7353 1.4540 1.9068 -0.0014 -0.0484 -0.1170 1388 ALA A N 10693 C CA . ALA B 710 ? 1.4499 1.1773 1.6072 0.0076 -0.0666 -0.1342 1388 ALA A CA 10694 C C . ALA B 710 ? 1.3720 1.1274 1.5484 0.0016 -0.0763 -0.1418 1388 ALA A C 10695 O O . ALA B 710 ? 1.3535 1.1186 1.5206 0.0086 -0.0920 -0.1563 1388 ALA A O 10696 C CB . ALA B 710 ? 1.4396 1.1413 1.5997 0.0078 -0.0777 -0.1517 1388 ALA A CB 10697 N N . LYS B 722 ? 0.7851 0.5745 0.8032 0.0581 0.0126 -0.0161 1400 LYS A N 10698 C CA . LYS B 722 ? 0.7686 0.5719 0.7917 0.0530 0.0210 -0.0050 1400 LYS A CA 10699 C C . LYS B 722 ? 0.7485 0.5730 0.7827 0.0467 0.0149 -0.0109 1400 LYS A C 10700 O O . LYS B 722 ? 0.7402 0.5756 0.7670 0.0511 0.0053 -0.0193 1400 LYS A O 10701 C CB . LYS B 722 ? 0.7891 0.6005 0.7901 0.0628 0.0264 0.0063 1400 LYS A CB 10702 C CG . LYS B 722 ? 0.8956 0.6891 0.8893 0.0672 0.0369 0.0176 1400 LYS A CG 10703 C CD . LYS B 722 ? 0.8057 0.6105 0.7786 0.0773 0.0405 0.0276 1400 LYS A CD 10704 C CE . LYS B 722 ? 0.7881 0.5769 0.7536 0.0820 0.0514 0.0400 1400 LYS A CE 10705 N NZ . LYS B 722 ? 0.7906 0.5757 0.7687 0.0735 0.0612 0.0480 1400 LYS A NZ 10706 N N . ARG B 723 ? 0.7423 0.5721 0.7938 0.0373 0.0213 -0.0057 1401 ARG A N 10707 C CA . ARG B 723 ? 0.7250 0.5740 0.7897 0.0310 0.0171 -0.0101 1401 ARG A CA 10708 C C . ARG B 723 ? 0.7135 0.5724 0.7807 0.0277 0.0277 0.0020 1401 ARG A C 10709 O O . ARG B 723 ? 0.8268 0.6746 0.8992 0.0248 0.0387 0.0114 1401 ARG A O 10710 C CB . ARG B 723 ? 0.7341 0.5785 0.8257 0.0211 0.0118 -0.0205 1401 ARG A CB 10711 C CG . ARG B 723 ? 0.7180 0.5829 0.8238 0.0160 0.0060 -0.0262 1401 ARG A CG 10712 C CD . ARG B 723 ? 0.7282 0.5898 0.8643 0.0055 0.0011 -0.0362 1401 ARG A CD 10713 N NE . ARG B 723 ? 0.7381 0.5893 0.8942 -0.0036 0.0137 -0.0274 1401 ARG A NE 10714 C CZ . ARG B 723 ? 0.7433 0.5964 0.9314 -0.0150 0.0140 -0.0317 1401 ARG A CZ 10715 N NH1 . ARG B 723 ? 0.7389 0.6050 0.9426 -0.0183 0.0009 -0.0456 1401 ARG A NH1 10716 N NH2 . ARG B 723 ? 0.7538 0.5964 0.9587 -0.0226 0.0278 -0.0217 1401 ARG A NH2 10717 N N . ILE B 724 ? 0.7343 0.6127 0.7969 0.0287 0.0250 0.0019 1402 ILE A N 10718 C CA . ILE B 724 ? 0.6839 0.5721 0.7471 0.0264 0.0340 0.0120 1402 ILE A CA 10719 C C . ILE B 724 ? 0.7125 0.6084 0.8011 0.0168 0.0351 0.0092 1402 ILE A C 10720 O O . ILE B 724 ? 0.7624 0.6675 0.8615 0.0144 0.0253 -0.0013 1402 ILE A O 10721 C CB . ILE B 724 ? 0.6670 0.5708 0.7112 0.0328 0.0312 0.0137 1402 ILE A CB 10722 C CG1 . ILE B 724 ? 0.7222 0.6205 0.7443 0.0414 0.0340 0.0202 1402 ILE A CG1 10723 C CG2 . ILE B 724 ? 0.6560 0.5716 0.7046 0.0293 0.0374 0.0196 1402 ILE A CG2 10724 C CD1 . ILE B 724 ? 0.7535 0.6668 0.7599 0.0463 0.0325 0.0227 1402 ILE A CD1 10725 N N . VAL B 725 ? 0.6848 0.5773 0.7832 0.0123 0.0472 0.0190 1403 VAL A N 10726 C CA . VAL B 725 ? 0.6809 0.5827 0.8039 0.0038 0.0512 0.0191 1403 VAL A CA 10727 C C . VAL B 725 ? 0.6719 0.5830 0.7843 0.0066 0.0605 0.0297 1403 VAL A C 10728 O O . VAL B 725 ? 0.6808 0.5827 0.7820 0.0098 0.0713 0.0408 1403 VAL A O 10729 C CB . VAL B 725 ? 0.6987 0.5866 0.8459 -0.0046 0.0591 0.0216 1403 VAL A CB 10730 C CG1 . VAL B 725 ? 0.6941 0.5943 0.8687 -0.0131 0.0641 0.0225 1403 VAL A CG1 10731 C CG2 . VAL B 725 ? 0.7106 0.5867 0.8672 -0.0073 0.0492 0.0100 1403 VAL A CG2 10732 N N . ALA B 726 ? 0.6561 0.5845 0.7696 0.0067 0.0561 0.0262 1404 ALA A N 10733 C CA . ALA B 726 ? 0.6481 0.5854 0.7507 0.0098 0.0634 0.0343 1404 ALA A CA 10734 C C . ALA B 726 ? 0.6431 0.5924 0.7687 0.0038 0.0669 0.0337 1404 ALA A C 10735 O O . ALA B 726 ? 0.6335 0.5948 0.7695 0.0021 0.0576 0.0246 1404 ALA A O 10736 C CB . ALA B 726 ? 0.6350 0.5810 0.7149 0.0167 0.0557 0.0313 1404 ALA A CB 10737 N N . CYS B 727 ? 0.6507 0.5975 0.7834 0.0018 0.0805 0.0438 1405 CYS A N 10738 C CA . CYS B 727 ? 0.6484 0.6064 0.8052 -0.0036 0.0864 0.0450 1405 CYS A CA 10739 C C . CYS B 727 ? 0.6439 0.6091 0.7861 0.0018 0.0949 0.0531 1405 CYS A C 10740 O O . CYS B 727 ? 0.6509 0.6072 0.7703 0.0077 0.1021 0.0616 1405 CYS A O 10741 C CB . CYS B 727 ? 0.6668 0.6153 0.8480 -0.0110 0.0972 0.0506 1405 CYS A CB 10742 S SG . CYS B 727 ? 0.8252 0.7596 1.0220 -0.0174 0.0888 0.0417 1405 CYS A SG 10743 N N . ALA B 728 ? 0.6339 0.6147 0.7881 0.0006 0.0934 0.0498 1406 ALA A N 10744 C CA . ALA B 728 ? 0.6316 0.6190 0.7749 0.0056 0.1017 0.0564 1406 ALA A CA 10745 C C . ALA B 728 ? 0.6313 0.6312 0.8036 0.0009 0.1086 0.0578 1406 ALA A C 10746 O O . ALA B 728 ? 0.6277 0.6359 0.8272 -0.0056 0.1023 0.0503 1406 ALA A O 10747 C CB . ALA B 728 ? 0.6188 0.6131 0.7408 0.0115 0.0921 0.0508 1406 ALA A CB 10748 N N . SER B 729 ? 0.6362 0.6382 0.8025 0.0049 0.1214 0.0669 1407 SER A N 10749 C CA . SER B 729 ? 0.6360 0.6517 0.8277 0.0023 0.1294 0.0693 1407 SER A CA 10750 C C . SER B 729 ? 0.6358 0.6553 0.8066 0.0110 0.1362 0.0744 1407 SER A C 10751 O O . SER B 729 ? 0.6432 0.6514 0.7848 0.0176 0.1410 0.0803 1407 SER A O 10752 C CB . SER B 729 ? 0.6506 0.6618 0.8669 -0.0038 0.1440 0.0781 1407 SER A CB 10753 O OG . SER B 729 ? 0.6489 0.6765 0.8944 -0.0070 0.1508 0.0794 1407 SER A OG 10754 N N . TYR B 730 ? 0.6284 0.6637 0.8136 0.0117 0.1358 0.0714 1408 TYR A N 10755 C CA . TYR B 730 ? 0.6284 0.6669 0.7934 0.0204 0.1403 0.0743 1408 TYR A CA 10756 C C . TYR B 730 ? 0.6431 0.6800 0.8093 0.0239 0.1593 0.0864 1408 TYR A C 10757 O O . TYR B 730 ? 0.6487 0.6916 0.8442 0.0185 0.1691 0.0914 1408 TYR A O 10758 C CB . TYR B 730 ? 0.6162 0.6713 0.7943 0.0213 0.1322 0.0663 1408 TYR A CB 10759 C CG . TYR B 730 ? 0.6172 0.6736 0.7735 0.0305 0.1358 0.0681 1408 TYR A CG 10760 C CD1 . TYR B 730 ? 0.6176 0.6625 0.7395 0.0362 0.1310 0.0667 1408 TYR A CD1 10761 C CD2 . TYR B 730 ? 0.6186 0.6880 0.7900 0.0336 0.1436 0.0706 1408 TYR A CD2 10762 C CE1 . TYR B 730 ? 0.6206 0.6648 0.7229 0.0441 0.1337 0.0672 1408 TYR A CE1 10763 C CE2 . TYR B 730 ? 0.6216 0.6903 0.7718 0.0427 0.1468 0.0716 1408 TYR A CE2 10764 C CZ . TYR B 730 ? 0.6231 0.6783 0.7386 0.0477 0.1417 0.0696 1408 TYR A CZ 10765 O OH . TYR B 730 ? 0.6283 0.6809 0.7228 0.0563 0.1445 0.0697 1408 TYR A OH 10766 N N . LYS B 731 ? 0.6510 0.6796 0.7850 0.0331 0.1647 0.0911 1409 LYS A N 10767 C CA . LYS B 731 ? 0.6674 0.6938 0.7958 0.0393 0.1827 0.1024 1409 LYS A CA 10768 C C . LYS B 731 ? 0.6650 0.7020 0.7904 0.0459 0.1848 0.1007 1409 LYS A C 10769 O O . LYS B 731 ? 0.6698 0.7011 0.7654 0.0533 0.1798 0.0973 1409 LYS A O 10770 C CB . LYS B 731 ? 0.6823 0.6911 0.7746 0.0467 0.1874 0.1087 1409 LYS A CB 10771 C CG . LYS B 731 ? 0.6878 0.6845 0.7805 0.0421 0.1869 0.1119 1409 LYS A CG 10772 C CD . LYS B 731 ? 0.7018 0.6829 0.7568 0.0510 0.1887 0.1167 1409 LYS A CD 10773 C CE . LYS B 731 ? 0.7230 0.6991 0.7625 0.0607 0.2059 0.1280 1409 LYS A CE 10774 N NZ . LYS B 731 ? 0.7376 0.6994 0.7393 0.0702 0.2051 0.1312 1409 LYS A NZ 10775 N N . PRO B 732 ? 0.6632 0.7157 0.8193 0.0437 0.1919 0.1025 1410 PRO A N 10776 C CA . PRO B 732 ? 0.6607 0.7241 0.8149 0.0507 0.1930 0.1002 1410 PRO A CA 10777 C C . PRO B 732 ? 0.6779 0.7314 0.8003 0.0626 0.2049 0.1073 1410 PRO A C 10778 O O . PRO B 732 ? 0.6945 0.7401 0.8104 0.0655 0.2193 0.1178 1410 PRO A O 10779 C CB . PRO B 732 ? 0.6583 0.7409 0.8556 0.0456 0.2006 0.1028 1410 PRO A CB 10780 C CG . PRO B 732 ? 0.6535 0.7362 0.8764 0.0336 0.1958 0.1010 1410 PRO A CG 10781 C CD . PRO B 732 ? 0.6632 0.7249 0.8596 0.0340 0.1979 0.1057 1410 PRO A CD 10782 N N . SER B 733 ? 0.6759 0.7287 0.7774 0.0700 0.1989 0.1015 1411 SER A N 10783 C CA . SER B 733 ? 0.7179 0.7614 0.7883 0.0820 0.2084 0.1058 1411 SER A CA 10784 C C . SER B 733 ? 0.7673 0.8219 0.8551 0.0873 0.2261 0.1144 1411 SER A C 10785 O O . SER B 733 ? 0.6983 0.7678 0.8234 0.0807 0.2316 0.1177 1411 SER A O 10786 C CB . SER B 733 ? 0.9040 0.9426 0.9500 0.0873 0.1962 0.0961 1411 SER A CB 10787 O OG . SER B 733 ? 1.0679 1.0983 1.1017 0.0818 0.1809 0.0888 1411 SER A OG 10788 N N . ARG B 734 ? 1.0374 1.0851 1.0984 0.0997 0.2353 0.1178 1412 ARG A N 10789 C CA . ARG B 734 ? 1.1713 1.2295 1.2459 0.1067 0.2531 0.1263 1412 ARG A CA 10790 C C . ARG B 734 ? 1.1632 1.2403 1.2650 0.1054 0.2482 0.1204 1412 ARG A C 10791 O O . ARG B 734 ? 1.1902 1.2655 1.2799 0.1071 0.2345 0.1104 1412 ARG A O 10792 C CB . ARG B 734 ? 1.3801 1.4248 1.4154 0.1219 0.2628 0.1299 1412 ARG A CB 10793 C CG . ARG B 734 ? 1.5603 1.5949 1.5645 0.1277 0.2488 0.1185 1412 ARG A CG 10794 C CD . ARG B 734 ? 1.6621 1.6814 1.6257 0.1426 0.2571 0.1207 1412 ARG A CD 10795 N NE . ARG B 734 ? 1.5691 1.5959 1.5392 0.1526 0.2767 0.1301 1412 ARG A NE 10796 C CZ . ARG B 734 ? 1.5372 1.5526 1.4755 0.1671 0.2886 0.1349 1412 ARG A CZ 10797 N NH1 . ARG B 734 ? 1.5303 1.5264 1.4283 0.1728 0.2815 0.1304 1412 ARG A NH1 10798 N NH2 . ARG B 734 ? 1.5443 1.5680 1.4911 0.1764 0.3074 0.1440 1412 ARG A NH2 10799 N N . GLU B 735 ? 0.8742 0.9698 1.0142 0.1022 0.2595 0.1268 1413 GLU A N 10800 C CA . GLU B 735 ? 0.8594 0.9769 1.0310 0.1015 0.2565 0.1225 1413 GLU A CA 10801 C C . GLU B 735 ? 0.7436 0.8692 0.9344 0.0910 0.2361 0.1112 1413 GLU A C 10802 O O . GLU B 735 ? 0.9274 1.0692 1.1370 0.0924 0.2298 0.1055 1413 GLU A O 10803 C CB . GLU B 735 ? 0.9564 1.0728 1.1058 0.1156 0.2587 0.1201 1413 GLU A CB 10804 C CG . GLU B 735 ? 0.9832 1.0933 1.1138 0.1282 0.2793 0.1307 1413 GLU A CG 10805 C CD . GLU B 735 ? 1.0036 1.1156 1.1194 0.1422 0.2826 0.1282 1413 GLU A CD 10806 O OE1 . GLU B 735 ? 1.0927 1.2158 1.2224 0.1415 0.2715 0.1203 1413 GLU A OE1 10807 O OE2 . GLU B 735 ? 0.9623 1.0638 1.0511 0.1548 0.2962 0.1342 1413 GLU A OE2 10808 N N . GLU B 736 ? 0.6750 0.7897 0.8598 0.0820 0.2255 0.1076 1414 GLU A N 10809 C CA . GLU B 736 ? 0.6556 0.7775 0.8581 0.0726 0.2070 0.0972 1414 GLU A CA 10810 C C . GLU B 736 ? 0.6496 0.7870 0.8970 0.0611 0.2092 0.0990 1414 GLU A C 10811 O O . GLU B 736 ? 0.6592 0.7924 0.9158 0.0568 0.2217 0.1079 1414 GLU A O 10812 C CB . GLU B 736 ? 0.6512 0.7541 0.8248 0.0693 0.1940 0.0917 1414 GLU A CB 10813 C CG . GLU B 736 ? 0.6526 0.7436 0.7896 0.0778 0.1862 0.0859 1414 GLU A CG 10814 C CD . GLU B 736 ? 0.6448 0.7223 0.7617 0.0731 0.1714 0.0791 1414 GLU A CD 10815 O OE1 . GLU B 736 ? 0.6406 0.7157 0.7672 0.0647 0.1686 0.0798 1414 GLU A OE1 10816 O OE2 . GLU B 736 ? 0.6439 0.7130 0.7362 0.0779 0.1632 0.0733 1414 GLU A OE2 10817 N N . SER B 737 ? 0.6353 0.7900 0.9103 0.0565 0.1965 0.0902 1415 SER A N 10818 C CA . SER B 737 ? 0.6302 0.8015 0.9510 0.0453 0.1966 0.0898 1415 SER A CA 10819 C C . SER B 737 ? 0.6273 0.7855 0.9480 0.0344 0.1887 0.0870 1415 SER A C 10820 O O . SER B 737 ? 0.6263 0.7657 0.9133 0.0358 0.1810 0.0843 1415 SER A O 10821 C CB . SER B 737 ? 0.6174 0.8116 0.9659 0.0449 0.1833 0.0798 1415 SER A CB 10822 O OG . SER B 737 ? 0.6069 0.7939 0.9372 0.0445 0.1635 0.0688 1415 SER A OG 10823 N N . SER B 738 ? 0.6268 0.7956 0.9876 0.0233 0.1908 0.0874 1416 SER A N 10824 C CA . SER B 738 ? 0.6259 0.7831 0.9922 0.0125 0.1836 0.0842 1416 SER A CA 10825 C C . SER B 738 ? 0.6119 0.7751 0.9857 0.0081 0.1609 0.0693 1416 SER A C 10826 O O . SER B 738 ? 0.6112 0.7683 0.9966 -0.0013 0.1534 0.0647 1416 SER A O 10827 C CB . SER B 738 ? 0.6350 0.7983 1.0414 0.0021 0.1970 0.0915 1416 SER A CB 10828 O OG . SER B 738 ? 0.6298 0.8202 1.0807 -0.0017 0.1964 0.0879 1416 SER A OG 10829 N N . SER B 739 ? 0.6148 0.7882 0.9800 0.0158 0.1500 0.0620 1417 SER A N 10830 C CA . SER B 739 ? 0.6319 0.8123 1.0035 0.0137 0.1290 0.0484 1417 SER A CA 10831 C C . SER B 739 ? 0.6652 0.8245 1.0041 0.0131 0.1180 0.0438 1417 SER A C 10832 O O . SER B 739 ? 0.8121 0.9738 1.1576 0.0094 0.1020 0.0332 1417 SER A O 10833 C CB . SER B 739 ? 0.6850 0.8796 1.0518 0.0240 0.1219 0.0434 1417 SER A CB 10834 O OG . SER B 739 ? 0.7355 0.9153 1.0609 0.0341 0.1261 0.0477 1417 SER A OG 10835 N N . GLY B 740 ? 0.5947 0.7344 0.8991 0.0170 0.1260 0.0510 1418 GLY A N 10836 C CA . GLY B 740 ? 0.6188 0.7398 0.8934 0.0167 0.1168 0.0476 1418 GLY A CA 10837 C C . GLY B 740 ? 0.7584 0.8718 0.9961 0.0266 0.1125 0.0463 1418 GLY A C 10838 O O . GLY B 740 ? 0.9962 1.1171 1.2298 0.0340 0.1159 0.0474 1418 GLY A O 10839 N N . SER B 741 ? 0.5880 0.6859 0.7998 0.0264 0.1049 0.0436 1419 SER A N 10840 C CA . SER B 741 ? 0.5864 0.6748 0.7638 0.0340 0.1011 0.0425 1419 SER A CA 10841 C C . SER B 741 ? 0.5783 0.6756 0.7561 0.0380 0.0881 0.0338 1419 SER A C 10842 O O . SER B 741 ? 0.5740 0.6860 0.7775 0.0359 0.0812 0.0282 1419 SER A O 10843 C CB . SER B 741 ? 0.5875 0.6587 0.7405 0.0323 0.0976 0.0427 1419 SER A CB 10844 O OG . SER B 741 ? 0.5805 0.6523 0.7376 0.0290 0.0838 0.0345 1419 SER A OG 10845 N N . SER B 742 ? 0.5777 0.6658 0.7265 0.0441 0.0847 0.0327 1420 SER A N 10846 C CA . SER B 742 ? 0.5726 0.6648 0.7157 0.0489 0.0732 0.0258 1420 SER A CA 10847 C C . SER B 742 ? 0.5686 0.6523 0.6998 0.0461 0.0624 0.0209 1420 SER A C 10848 O O . SER B 742 ? 0.5685 0.6484 0.7063 0.0397 0.0616 0.0208 1420 SER A O 10849 C CB . SER B 742 ? 0.5765 0.6626 0.6964 0.0572 0.0766 0.0277 1420 SER A CB 10850 O OG . SER B 742 ? 0.5807 0.6501 0.6742 0.0570 0.0805 0.0310 1420 SER A OG 10851 N N . HIS B 743 ? 0.5670 0.6470 0.6803 0.0515 0.0549 0.0173 1421 HIS A N 10852 C CA . HIS B 743 ? 0.5645 0.6362 0.6635 0.0505 0.0460 0.0135 1421 HIS A CA 10853 C C . HIS B 743 ? 0.5660 0.6246 0.6508 0.0461 0.0508 0.0176 1421 HIS A C 10854 O O . HIS B 743 ? 0.5696 0.6198 0.6372 0.0479 0.0575 0.0221 1421 HIS A O 10855 C CB . HIS B 743 ? 0.5654 0.6331 0.6448 0.0578 0.0417 0.0118 1421 HIS A CB 10856 C CG . HIS B 743 ? 0.5642 0.6237 0.6279 0.0579 0.0343 0.0091 1421 HIS A CG 10857 N ND1 . HIS B 743 ? 0.5666 0.6197 0.6112 0.0634 0.0321 0.0090 1421 HIS A ND1 10858 C CD2 . HIS B 743 ? 0.5622 0.6187 0.6265 0.0537 0.0294 0.0068 1421 HIS A CD2 10859 C CE1 . HIS B 743 ? 0.5655 0.6133 0.6005 0.0626 0.0267 0.0072 1421 HIS A CE1 10860 N NE2 . HIS B 743 ? 0.5628 0.6125 0.6087 0.0571 0.0246 0.0055 1421 HIS A NE2 10861 N N . ALA B 744 ? 0.5648 0.6214 0.6564 0.0410 0.0468 0.0157 1422 ALA A N 10862 C CA . ALA B 744 ? 0.5676 0.6130 0.6490 0.0374 0.0516 0.0200 1422 ALA A CA 10863 C C . ALA B 744 ? 0.5656 0.6041 0.6340 0.0372 0.0435 0.0166 1422 ALA A C 10864 O O . ALA B 744 ? 0.5630 0.6055 0.6342 0.0389 0.0343 0.0106 1422 ALA A O 10865 C CB . ALA B 744 ? 0.5711 0.6183 0.6733 0.0316 0.0572 0.0227 1422 ALA A CB 10866 N N . VAL B 745 ? 0.5681 0.5968 0.6220 0.0360 0.0472 0.0206 1423 VAL A N 10867 C CA . VAL B 745 ? 0.5670 0.5894 0.6078 0.0363 0.0414 0.0188 1423 VAL A CA 10868 C C . VAL B 745 ? 0.5719 0.5872 0.6137 0.0330 0.0453 0.0224 1423 VAL A C 10869 O O . VAL B 745 ? 0.5769 0.5881 0.6141 0.0328 0.0536 0.0284 1423 VAL A O 10870 C CB . VAL B 745 ? 0.5663 0.5841 0.5855 0.0395 0.0416 0.0202 1423 VAL A CB 10871 C CG1 . VAL B 745 ? 0.5652 0.5787 0.5737 0.0398 0.0364 0.0189 1423 VAL A CG1 10872 C CG2 . VAL B 745 ? 0.5643 0.5863 0.5812 0.0431 0.0394 0.0179 1423 VAL A CG2 10873 N N . MET B 746 ? 0.5724 0.5853 0.6188 0.0316 0.0395 0.0189 1424 MET A N 10874 C CA . MET B 746 ? 0.5785 0.5827 0.6236 0.0296 0.0422 0.0220 1424 MET A CA 10875 C C . MET B 746 ? 0.5771 0.5772 0.6050 0.0328 0.0366 0.0203 1424 MET A C 10876 O O . MET B 746 ? 0.5755 0.5767 0.6046 0.0341 0.0288 0.0146 1424 MET A O 10877 C CB . MET B 746 ? 0.5830 0.5863 0.6493 0.0251 0.0408 0.0190 1424 MET A CB 10878 C CG . MET B 746 ? 0.5849 0.5939 0.6717 0.0212 0.0475 0.0213 1424 MET A CG 10879 S SD . MET B 746 ? 0.5917 0.5998 0.7077 0.0142 0.0458 0.0172 1424 MET A SD 10880 C CE . MET B 746 ? 0.6022 0.5932 0.7069 0.0137 0.0509 0.0229 1424 MET A CE 10881 N N . ASP B 747 ? 0.5786 0.5749 0.5907 0.0348 0.0403 0.0252 1425 ASP A N 10882 C CA . ASP B 747 ? 0.5775 0.5719 0.5748 0.0378 0.0363 0.0247 1425 ASP A CA 10883 C C . ASP B 747 ? 0.5851 0.5718 0.5794 0.0384 0.0386 0.0282 1425 ASP A C 10884 O O . ASP B 747 ? 0.5912 0.5739 0.5808 0.0388 0.0451 0.0339 1425 ASP A O 10885 C CB . ASP B 747 ? 0.5753 0.5719 0.5589 0.0395 0.0381 0.0268 1425 ASP A CB 10886 C CG . ASP B 747 ? 0.5733 0.5708 0.5452 0.0417 0.0339 0.0260 1425 ASP A CG 10887 O OD1 . ASP B 747 ? 0.5754 0.5706 0.5462 0.0432 0.0316 0.0259 1425 ASP A OD1 10888 O OD2 . ASP B 747 ? 0.5705 0.5710 0.5351 0.0421 0.0331 0.0253 1425 ASP A OD2 10889 N N . ILE B 748 ? 0.5998 0.5836 0.5950 0.0396 0.0335 0.0249 1426 ILE A N 10890 C CA . ILE B 748 ? 0.5955 0.5706 0.5875 0.0411 0.0354 0.0280 1426 ILE A CA 10891 C C . ILE B 748 ? 0.6020 0.5788 0.5799 0.0460 0.0314 0.0278 1426 ILE A C 10892 O O . ILE B 748 ? 0.5915 0.5702 0.5689 0.0480 0.0256 0.0230 1426 ILE A O 10893 C CB . ILE B 748 ? 0.6016 0.5702 0.6074 0.0388 0.0332 0.0241 1426 ILE A CB 10894 C CG1 . ILE B 748 ? 0.6023 0.5722 0.6264 0.0331 0.0368 0.0238 1426 ILE A CG1 10895 C CG2 . ILE B 748 ? 0.6130 0.5703 0.6147 0.0408 0.0361 0.0279 1426 ILE A CG2 10896 C CD1 . ILE B 748 ? 0.6083 0.5736 0.6496 0.0295 0.0329 0.0179 1426 ILE A CD1 10897 N N . SER B 749 ? 0.5967 0.5735 0.5634 0.0485 0.0345 0.0329 1427 SER A N 10898 C CA . SER B 749 ? 0.5963 0.5763 0.5523 0.0531 0.0311 0.0331 1427 SER A CA 10899 C C . SER B 749 ? 0.6047 0.5767 0.5609 0.0565 0.0302 0.0332 1427 SER A C 10900 O O . SER B 749 ? 0.6421 0.6043 0.6009 0.0564 0.0346 0.0367 1427 SER A O 10901 C CB . SER B 749 ? 0.5991 0.5819 0.5441 0.0553 0.0335 0.0376 1427 SER A CB 10902 O OG . SER B 749 ? 0.6004 0.5870 0.5379 0.0601 0.0302 0.0381 1427 SER A OG 10903 N N . LEU B 750 ? 0.6026 0.5776 0.5562 0.0598 0.0254 0.0299 1428 LEU A N 10904 C CA . LEU B 750 ? 0.6415 0.6076 0.5936 0.0640 0.0246 0.0297 1428 LEU A CA 10905 C C . LEU B 750 ? 0.6173 0.5853 0.5585 0.0702 0.0256 0.0346 1428 LEU A C 10906 O O . LEU B 750 ? 0.6405 0.6201 0.5767 0.0717 0.0238 0.0351 1428 LEU A O 10907 C CB . LEU B 750 ? 0.8328 0.7999 0.7863 0.0664 0.0190 0.0232 1428 LEU A CB 10908 C CG . LEU B 750 ? 0.7681 0.7319 0.7324 0.0620 0.0163 0.0171 1428 LEU A CG 10909 C CD1 . LEU B 750 ? 0.6724 0.6374 0.6339 0.0664 0.0102 0.0106 1428 LEU A CD1 10910 C CD2 . LEU B 750 ? 0.6217 0.5726 0.5950 0.0588 0.0189 0.0175 1428 LEU A CD2 10911 N N . PRO B 751 ? 0.6301 0.5871 0.5683 0.0741 0.0283 0.0381 1429 PRO A N 10912 C CA . PRO B 751 ? 0.6384 0.5982 0.5659 0.0816 0.0284 0.0425 1429 PRO A CA 10913 C C . PRO B 751 ? 0.6311 0.6001 0.5562 0.0865 0.0235 0.0391 1429 PRO A C 10914 O O . PRO B 751 ? 0.6276 0.5965 0.5569 0.0854 0.0207 0.0337 1429 PRO A O 10915 C CB . PRO B 751 ? 0.6561 0.5989 0.5818 0.0852 0.0326 0.0465 1429 PRO A CB 10916 C CG . PRO B 751 ? 0.6549 0.5880 0.5914 0.0776 0.0364 0.0458 1429 PRO A CG 10917 C CD . PRO B 751 ? 0.6414 0.5828 0.5868 0.0718 0.0317 0.0384 1429 PRO A CD 10918 N N . THR B 752 ? 0.6323 0.6102 0.5504 0.0925 0.0226 0.0423 1430 THR A N 10919 C CA . THR B 752 ? 0.6282 0.6170 0.5455 0.0974 0.0192 0.0402 1430 THR A CA 10920 C C . THR B 752 ? 0.6384 0.6161 0.5540 0.1033 0.0189 0.0382 1430 THR A C 10921 O O . THR B 752 ? 0.6520 0.6165 0.5634 0.1076 0.0211 0.0409 1430 THR A O 10922 C CB . THR B 752 ? 0.6289 0.6306 0.5416 0.1029 0.0180 0.0439 1430 THR A CB 10923 O OG1 . THR B 752 ? 0.6221 0.6321 0.5355 0.0974 0.0175 0.0445 1430 THR A OG1 10924 C CG2 . THR B 752 ? 0.6235 0.6394 0.5388 0.1070 0.0155 0.0422 1430 THR A CG2 10925 N N . GLY B 753 ? 0.6342 0.6155 0.5517 0.1040 0.0165 0.0333 1431 GLY A N 10926 C CA . GLY B 753 ? 0.6454 0.6160 0.5596 0.1104 0.0154 0.0300 1431 GLY A CA 10927 C C . GLY B 753 ? 0.6529 0.6062 0.5710 0.1062 0.0146 0.0251 1431 GLY A C 10928 O O . GLY B 753 ? 0.6646 0.6070 0.5796 0.1114 0.0129 0.0209 1431 GLY A O 10929 N N . ILE B 754 ? 0.6478 0.5983 0.5731 0.0973 0.0157 0.0250 1432 ILE A N 10930 C CA . ILE B 754 ? 0.6544 0.5909 0.5874 0.0921 0.0147 0.0200 1432 ILE A CA 10931 C C . ILE B 754 ? 0.6445 0.5890 0.5820 0.0885 0.0103 0.0136 1432 ILE A C 10932 O O . ILE B 754 ? 0.6314 0.5885 0.5702 0.0848 0.0109 0.0154 1432 ILE A O 10933 C CB . ILE B 754 ? 0.6566 0.5859 0.5964 0.0853 0.0196 0.0246 1432 ILE A CB 10934 C CG1 . ILE B 754 ? 0.6705 0.5892 0.6037 0.0906 0.0244 0.0315 1432 ILE A CG1 10935 C CG2 . ILE B 754 ? 0.6617 0.5800 0.6139 0.0785 0.0184 0.0190 1432 ILE A CG2 10936 C CD1 . ILE B 754 ? 0.6924 0.5944 0.6236 0.0958 0.0235 0.0286 1432 ILE A CD1 10937 N N . SER B 755 ? 0.6526 0.5892 0.5912 0.0903 0.0056 0.0059 1433 SER A N 10938 C CA . SER B 755 ? 0.6466 0.5899 0.5872 0.0891 0.0008 -0.0006 1433 SER A CA 10939 C C . SER B 755 ? 0.6520 0.5862 0.6045 0.0827 -0.0029 -0.0073 1433 SER A C 10940 O O . SER B 755 ? 0.7768 0.6964 0.7337 0.0821 -0.0036 -0.0103 1433 SER A O 10941 C CB . SER B 755 ? 0.6529 0.5976 0.5823 0.0988 -0.0028 -0.0049 1433 SER A CB 10942 O OG . SER B 755 ? 0.7422 0.6939 0.6712 0.0989 -0.0069 -0.0099 1433 SER A OG 10943 N N . ALA B 756 ? 0.6423 0.5853 0.6012 0.0781 -0.0051 -0.0099 1434 ALA A N 10944 C CA . ALA B 756 ? 0.6455 0.5841 0.6189 0.0716 -0.0089 -0.0163 1434 ALA A CA 10945 C C . ALA B 756 ? 0.6542 0.5910 0.6251 0.0765 -0.0182 -0.0272 1434 ALA A C 10946 O O . ALA B 756 ? 0.6527 0.5963 0.6109 0.0841 -0.0207 -0.0286 1434 ALA A O 10947 C CB . ALA B 756 ? 0.6317 0.5814 0.6136 0.0650 -0.0065 -0.0132 1434 ALA A CB 10948 N N . ASN B 757 ? 0.6647 0.5923 0.6486 0.0722 -0.0231 -0.0350 1435 ASN A N 10949 C CA . ASN B 757 ? 0.6756 0.6009 0.6591 0.0762 -0.0338 -0.0474 1435 ASN A CA 10950 C C . ASN B 757 ? 0.6654 0.6048 0.6551 0.0742 -0.0378 -0.0502 1435 ASN A C 10951 O O . ASN B 757 ? 0.6606 0.6035 0.6688 0.0655 -0.0376 -0.0508 1435 ASN A O 10952 C CB . ASN B 757 ? 0.6916 0.6020 0.6897 0.0710 -0.0379 -0.0553 1435 ASN A CB 10953 C CG . ASN B 757 ? 0.7072 0.6129 0.7027 0.0764 -0.0503 -0.0699 1435 ASN A CG 10954 O OD1 . ASN B 757 ? 0.7039 0.6205 0.6971 0.0797 -0.0572 -0.0755 1435 ASN A OD1 10955 N ND2 . ASN B 757 ? 0.7264 0.6147 0.7217 0.0779 -0.0535 -0.0765 1435 ASN A ND2 10956 N N . GLU B 758 ? 0.6639 0.6111 0.6382 0.0830 -0.0410 -0.0517 1436 GLU A N 10957 C CA . GLU B 758 ? 0.6557 0.6156 0.6326 0.0831 -0.0441 -0.0530 1436 GLU A CA 10958 C C . GLU B 758 ? 0.6656 0.6256 0.6540 0.0824 -0.0555 -0.0657 1436 GLU A C 10959 O O . GLU B 758 ? 0.6589 0.6296 0.6561 0.0802 -0.0581 -0.0670 1436 GLU A O 10960 C CB . GLU B 758 ? 0.6539 0.6204 0.6100 0.0934 -0.0428 -0.0496 1436 GLU A CB 10961 C CG . GLU B 758 ? 0.6403 0.6187 0.5970 0.0916 -0.0388 -0.0434 1436 GLU A CG 10962 C CD . GLU B 758 ? 0.6574 0.6404 0.5965 0.0987 -0.0329 -0.0359 1436 GLU A CD 10963 O OE1 . GLU B 758 ? 0.7535 0.7323 0.6826 0.1032 -0.0299 -0.0334 1436 GLU A OE1 10964 O OE2 . GLU B 758 ? 0.6304 0.6212 0.5667 0.0997 -0.0307 -0.0323 1436 GLU A OE2 10965 N N . GLU B 759 ? 0.8125 0.7610 0.8014 0.0846 -0.0628 -0.0755 1437 GLU A N 10966 C CA . GLU B 759 ? 0.8934 0.8424 0.8955 0.0833 -0.0751 -0.0892 1437 GLU A CA 10967 C C . GLU B 759 ? 0.9438 0.8961 0.9755 0.0696 -0.0736 -0.0891 1437 GLU A C 10968 O O . GLU B 759 ? 1.2996 1.2627 1.3452 0.0674 -0.0806 -0.0955 1437 GLU A O 10969 C CB . GLU B 759 ? 1.0804 1.0138 1.0769 0.0880 -0.0831 -0.1004 1437 GLU A CB 10970 C CG . GLU B 759 ? 1.2521 1.1810 1.2194 0.1026 -0.0841 -0.1009 1437 GLU A CG 10971 C CD . GLU B 759 ? 1.3453 1.2828 1.2991 0.1137 -0.0937 -0.1086 1437 GLU A CD 10972 O OE1 . GLU B 759 ? 1.3986 1.3301 1.3504 0.1189 -0.1063 -0.1231 1437 GLU A OE1 10973 O OE2 . GLU B 759 ? 1.3780 1.3277 1.3230 0.1175 -0.0888 -0.1004 1437 GLU A OE2 10974 N N . ASP B 760 ? 0.6841 0.6280 0.7256 0.0611 -0.0640 -0.0814 1438 ASP A N 10975 C CA . ASP B 760 ? 0.6788 0.6257 0.7482 0.0485 -0.0601 -0.0794 1438 ASP A CA 10976 C C . ASP B 760 ? 0.6610 0.6251 0.7353 0.0465 -0.0557 -0.0726 1438 ASP A C 10977 O O . ASP B 760 ? 0.6586 0.6324 0.7545 0.0407 -0.0593 -0.0769 1438 ASP A O 10978 C CB . ASP B 760 ? 0.6806 0.6142 0.7540 0.0422 -0.0486 -0.0701 1438 ASP A CB 10979 C CG . ASP B 760 ? 0.6999 0.6145 0.7672 0.0450 -0.0521 -0.0762 1438 ASP A CG 10980 O OD1 . ASP B 760 ? 0.7100 0.6221 0.7628 0.0541 -0.0619 -0.0857 1438 ASP A OD1 10981 O OD2 . ASP B 760 ? 0.8463 0.7474 0.9215 0.0393 -0.0445 -0.0710 1438 ASP A OD2 10982 N N . LEU B 761 ? 0.6499 0.6184 0.7042 0.0521 -0.0491 -0.0631 1439 LEU A N 10983 C CA . LEU B 761 ? 0.6351 0.6176 0.6917 0.0510 -0.0447 -0.0568 1439 LEU A CA 10984 C C . LEU B 761 ? 0.6366 0.6303 0.6929 0.0569 -0.0551 -0.0653 1439 LEU A C 10985 O O . LEU B 761 ? 0.8134 0.8185 0.8843 0.0535 -0.0554 -0.0652 1439 LEU A O 10986 C CB . LEU B 761 ? 0.6253 0.6083 0.6613 0.0551 -0.0358 -0.0457 1439 LEU A CB 10987 C CG . LEU B 761 ? 0.6234 0.5977 0.6575 0.0508 -0.0257 -0.0365 1439 LEU A CG 10988 C CD1 . LEU B 761 ? 0.6156 0.5925 0.6296 0.0560 -0.0200 -0.0283 1439 LEU A CD1 10989 C CD2 . LEU B 761 ? 0.6182 0.5944 0.6709 0.0415 -0.0183 -0.0311 1439 LEU A CD2 10990 N N . LYS B 762 ? 0.6471 0.6380 0.6862 0.0670 -0.0636 -0.0724 1440 LYS A N 10991 C CA . LYS B 762 ? 0.6523 0.6530 0.6900 0.0741 -0.0745 -0.0812 1440 LYS A CA 10992 C C . LYS B 762 ? 0.6575 0.6635 0.7232 0.0670 -0.0832 -0.0916 1440 LYS A C 10993 O O . LYS B 762 ? 0.6531 0.6728 0.7300 0.0672 -0.0871 -0.0938 1440 LYS A O 10994 C CB . LYS B 762 ? 0.6670 0.6619 0.6811 0.0868 -0.0824 -0.0880 1440 LYS A CB 10995 C CG . LYS B 762 ? 0.6626 0.6589 0.6507 0.0963 -0.0757 -0.0788 1440 LYS A CG 10996 C CD . LYS B 762 ? 0.6800 0.6709 0.6453 0.1100 -0.0830 -0.0857 1440 LYS A CD 10997 C CE . LYS B 762 ? 0.6774 0.6696 0.6184 0.1193 -0.0749 -0.0758 1440 LYS A CE 10998 N NZ . LYS B 762 ? 0.6763 0.6792 0.6155 0.1221 -0.0734 -0.0713 1440 LYS A NZ 10999 N N . ALA B 763 ? 0.6675 0.6628 0.7466 0.0604 -0.0858 -0.0976 1441 ALA A N 11000 C CA . ALA B 763 ? 0.6743 0.6744 0.7833 0.0525 -0.0944 -0.1083 1441 ALA A CA 11001 C C . ALA B 763 ? 0.6603 0.6715 0.7947 0.0420 -0.0859 -0.1008 1441 ALA A C 11002 O O . ALA B 763 ? 0.6628 0.6845 0.8239 0.0365 -0.0927 -0.1087 1441 ALA A O 11003 C CB . ALA B 763 ? 0.6895 0.6729 0.8078 0.0466 -0.0970 -0.1152 1441 ALA A CB 11004 N N . LEU B 764 ? 0.6467 0.6568 0.7737 0.0396 -0.0714 -0.0862 1442 LEU A N 11005 C CA . LEU B 764 ? 0.6356 0.6553 0.7845 0.0309 -0.0625 -0.0789 1442 LEU A CA 11006 C C . LEU B 764 ? 0.6250 0.6611 0.7702 0.0365 -0.0629 -0.0763 1442 LEU A C 11007 O O . LEU B 764 ? 0.6170 0.6631 0.7810 0.0307 -0.0567 -0.0715 1442 LEU A O 11008 C CB . LEU B 764 ? 0.6291 0.6390 0.7734 0.0255 -0.0467 -0.0651 1442 LEU A CB 11009 C CG . LEU B 764 ? 0.6402 0.6337 0.7928 0.0188 -0.0434 -0.0653 1442 LEU A CG 11010 C CD1 . LEU B 764 ? 0.6347 0.6195 0.7764 0.0169 -0.0286 -0.0511 1442 LEU A CD1 11011 C CD2 . LEU B 764 ? 0.6469 0.6435 0.8350 0.0081 -0.0452 -0.0711 1442 LEU A CD2 11012 N N . VAL B 765 ? 0.6264 0.6650 0.7479 0.0481 -0.0694 -0.0788 1443 VAL A N 11013 C CA . VAL B 765 ? 0.6184 0.6698 0.7338 0.0543 -0.0687 -0.0751 1443 VAL A CA 11014 C C . VAL B 765 ? 0.6281 0.6886 0.7398 0.0644 -0.0836 -0.0866 1443 VAL A C 11015 O O . VAL B 765 ? 0.6248 0.6992 0.7435 0.0679 -0.0862 -0.0872 1443 VAL A O 11016 C CB . VAL B 765 ? 0.6108 0.6562 0.6985 0.0596 -0.0588 -0.0637 1443 VAL A CB 11017 C CG1 . VAL B 765 ? 0.6021 0.6408 0.6932 0.0509 -0.0451 -0.0529 1443 VAL A CG1 11018 C CG2 . VAL B 765 ? 0.6194 0.6551 0.6816 0.0683 -0.0631 -0.0662 1443 VAL A CG2 11019 N N . GLU B 766 ? 0.6417 0.6945 0.7411 0.0703 -0.0935 -0.0957 1444 GLU A N 11020 C CA . GLU B 766 ? 0.6538 0.7134 0.7419 0.0829 -0.1075 -0.1059 1444 GLU A CA 11021 C C . GLU B 766 ? 0.6604 0.7337 0.7769 0.0801 -0.1207 -0.1189 1444 GLU A C 11022 O O . GLU B 766 ? 0.6690 0.7524 0.7793 0.0909 -0.1323 -0.1265 1444 GLU A O 11023 C CB . GLU B 766 ? 0.6689 0.7153 0.7339 0.0910 -0.1139 -0.1122 1444 GLU A CB 11024 C CG . GLU B 766 ? 0.6655 0.7018 0.7002 0.0975 -0.1034 -0.1010 1444 GLU A CG 11025 C CD . GLU B 766 ? 0.6830 0.7098 0.6933 0.1092 -0.1107 -0.1079 1444 GLU A CD 11026 O OE1 . GLU B 766 ? 0.6865 0.7125 0.6706 0.1211 -0.1081 -0.1028 1444 GLU A OE1 11027 O OE2 . GLU B 766 ? 0.6951 0.7145 0.7125 0.1068 -0.1189 -0.1185 1444 GLU A OE2 11028 N N . GLY B 767 ? 0.6577 0.7320 0.8055 0.0662 -0.1191 -0.1213 1445 GLY A N 11029 C CA . GLY B 767 ? 0.6656 0.7528 0.8441 0.0620 -0.1323 -0.1349 1445 GLY A CA 11030 C C . GLY B 767 ? 0.6543 0.7615 0.8586 0.0579 -0.1293 -0.1315 1445 GLY A C 11031 O O . GLY B 767 ? 0.7226 0.8318 0.9240 0.0561 -0.1152 -0.1179 1445 GLY A O 11032 N N . VAL B 768 ? 0.6625 0.7851 0.8931 0.0569 -0.1436 -0.1450 1446 VAL A N 11033 C CA . VAL B 768 ? 0.6533 0.7975 0.9137 0.0530 -0.1420 -0.1433 1446 VAL A CA 11034 C C . VAL B 768 ? 0.6433 0.7861 0.9335 0.0362 -0.1272 -0.1348 1446 VAL A C 11035 O O . VAL B 768 ? 0.6860 0.8414 0.9917 0.0332 -0.1174 -0.1260 1446 VAL A O 11036 C CB . VAL B 768 ? 0.6662 0.8287 0.9489 0.0563 -0.1627 -0.1613 1446 VAL A CB 11037 C CG1 . VAL B 768 ? 0.6571 0.8446 0.9686 0.0550 -0.1616 -0.1593 1446 VAL A CG1 11038 C CG2 . VAL B 768 ? 0.6803 0.8406 0.9289 0.0743 -0.1771 -0.1698 1446 VAL A CG2 11039 N N . ASP B 769 ? 0.6495 0.7761 0.9470 0.0260 -0.1246 -0.1366 1447 ASP A N 11040 C CA . ASP B 769 ? 0.6428 0.7639 0.9631 0.0114 -0.1085 -0.1265 1447 ASP A CA 11041 C C . ASP B 769 ? 0.6335 0.7377 0.9246 0.0126 -0.0914 -0.1102 1447 ASP A C 11042 O O . ASP B 769 ? 0.6343 0.7247 0.9319 0.0031 -0.0802 -0.1034 1447 ASP A O 11043 C CB . ASP B 769 ? 0.6567 0.7678 1.0016 -0.0003 -0.1136 -0.1363 1447 ASP A CB 11044 C CG . ASP B 769 ? 0.6684 0.7566 0.9840 0.0043 -0.1187 -0.1409 1447 ASP A CG 11045 O OD1 . ASP B 769 ? 0.6692 0.7547 0.9501 0.0181 -0.1247 -0.1422 1447 ASP A OD1 11046 O OD2 . ASP B 769 ? 0.6784 0.7508 1.0059 -0.0054 -0.1162 -0.1431 1447 ASP A OD2 11047 N N . GLN B 770 ? 0.6261 0.7311 0.8860 0.0242 -0.0891 -0.1038 1448 GLN A N 11048 C CA . GLN B 770 ? 0.6187 0.7085 0.8497 0.0262 -0.0755 -0.0903 1448 GLN A CA 11049 C C . GLN B 770 ? 0.6101 0.6986 0.8559 0.0163 -0.0583 -0.0776 1448 GLN A C 11050 O O . GLN B 770 ? 0.6047 0.7081 0.8736 0.0128 -0.0540 -0.0751 1448 GLN A O 11051 C CB . GLN B 770 ? 0.6128 0.7063 0.8140 0.0390 -0.0756 -0.0857 1448 GLN A CB 11052 C CG . GLN B 770 ? 0.6050 0.7165 0.8183 0.0415 -0.0732 -0.0823 1448 GLN A CG 11053 C CD . GLN B 770 ? 0.6006 0.7116 0.7835 0.0533 -0.0705 -0.0758 1448 GLN A CD 11054 O OE1 . GLN B 770 ? 0.6036 0.7026 0.7577 0.0598 -0.0713 -0.0744 1448 GLN A OE1 11055 N NE2 . GLN B 770 ? 0.5946 0.7184 0.7846 0.0562 -0.0666 -0.0715 1448 GLN A NE2 11056 N N . LEU B 771 ? 0.6105 0.6814 0.8431 0.0127 -0.0483 -0.0697 1449 LEU A N 11057 C CA . LEU B 771 ? 0.6042 0.6713 0.8416 0.0064 -0.0311 -0.0561 1449 LEU A CA 11058 C C . LEU B 771 ? 0.5940 0.6604 0.8037 0.0137 -0.0229 -0.0457 1449 LEU A C 11059 O O . LEU B 771 ? 0.5879 0.6594 0.8035 0.0116 -0.0115 -0.0368 1449 LEU A O 11060 C CB . LEU B 771 ? 0.6120 0.6602 0.8485 -0.0003 -0.0244 -0.0524 1449 LEU A CB 11061 C CG . LEU B 771 ? 0.6105 0.6536 0.8557 -0.0072 -0.0069 -0.0392 1449 LEU A CG 11062 C CD1 . LEU B 771 ? 0.6098 0.6683 0.8909 -0.0143 -0.0032 -0.0393 1449 LEU A CD1 11063 C CD2 . LEU B 771 ? 0.6217 0.6453 0.8661 -0.0124 -0.0023 -0.0369 1449 LEU A CD2 11064 N N . PHE B 772 ? 0.5935 0.6537 0.7739 0.0223 -0.0282 -0.0470 1450 PHE A N 11065 C CA . PHE B 772 ? 0.5856 0.6443 0.7400 0.0289 -0.0219 -0.0387 1450 PHE A CA 11066 C C . PHE B 772 ? 0.5855 0.6522 0.7273 0.0390 -0.0317 -0.0443 1450 PHE A C 11067 O O . PHE B 772 ? 0.5927 0.6632 0.7383 0.0425 -0.0443 -0.0548 1450 PHE A O 11068 C CB . PHE B 772 ? 0.5863 0.6291 0.7168 0.0299 -0.0169 -0.0330 1450 PHE A CB 11069 C CG . PHE B 772 ? 0.5884 0.6220 0.7270 0.0221 -0.0066 -0.0262 1450 PHE A CG 11070 C CD1 . PHE B 772 ? 0.5834 0.6157 0.7164 0.0207 0.0058 -0.0156 1450 PHE A CD1 11071 C CD2 . PHE B 772 ? 0.5977 0.6230 0.7486 0.0168 -0.0091 -0.0306 1450 PHE A CD2 11072 C CE1 . PHE B 772 ? 0.6280 0.6513 0.7662 0.0152 0.0157 -0.0086 1450 PHE A CE1 11073 C CE2 . PHE B 772 ? 0.6019 0.6173 0.7593 0.0105 0.0014 -0.0232 1450 PHE A CE2 11074 C CZ . PHE B 772 ? 0.6254 0.6402 0.7759 0.0101 0.0140 -0.0118 1450 PHE A CZ 11075 N N . THR B 773 ? 0.5792 0.6479 0.7052 0.0442 -0.0259 -0.0373 1451 THR A N 11076 C CA . THR B 773 ? 0.5805 0.6563 0.6950 0.0543 -0.0329 -0.0406 1451 THR A CA 11077 C C . THR B 773 ? 0.5827 0.6486 0.6669 0.0618 -0.0339 -0.0386 1451 THR A C 11078 O O . THR B 773 ? 0.5875 0.6571 0.6601 0.0713 -0.0405 -0.0418 1451 THR A O 11079 C CB . THR B 773 ? 0.5747 0.6588 0.6925 0.0561 -0.0258 -0.0345 1451 THR A CB 11080 O OG1 . THR B 773 ? 0.5873 0.6788 0.6968 0.0665 -0.0334 -0.0383 1451 THR A OG1 11081 C CG2 . THR B 773 ? 0.5699 0.6434 0.6683 0.0555 -0.0142 -0.0244 1451 THR A CG2 11082 N N . ASP B 774 ? 0.5805 0.6347 0.6523 0.0585 -0.0271 -0.0329 1452 ASP A N 11083 C CA . ASP B 774 ? 0.5826 0.6286 0.6287 0.0647 -0.0269 -0.0304 1452 ASP A CA 11084 C C . ASP B 774 ? 0.5807 0.6163 0.6214 0.0592 -0.0208 -0.0259 1452 ASP A C 11085 O O . ASP B 774 ? 0.5764 0.6101 0.6264 0.0520 -0.0134 -0.0211 1452 ASP A O 11086 C CB . ASP B 774 ? 0.5794 0.6259 0.6106 0.0696 -0.0212 -0.0238 1452 ASP A CB 11087 C CG . ASP B 774 ? 0.5830 0.6223 0.5908 0.0759 -0.0207 -0.0212 1452 ASP A CG 11088 O OD1 . ASP B 774 ? 0.5792 0.6116 0.5785 0.0723 -0.0138 -0.0153 1452 ASP A OD1 11089 O OD2 . ASP B 774 ? 0.5907 0.6319 0.5888 0.0850 -0.0270 -0.0248 1452 ASP A OD2 11090 N N . TYR B 775 ? 0.5854 0.6145 0.6101 0.0638 -0.0236 -0.0271 1453 TYR A N 11091 C CA . TYR B 775 ? 0.5846 0.6048 0.6027 0.0605 -0.0185 -0.0228 1453 TYR A CA 11092 C C . TYR B 775 ? 0.5856 0.6026 0.5821 0.0670 -0.0170 -0.0194 1453 TYR A C 11093 O O . TYR B 775 ? 0.5900 0.6096 0.5765 0.0747 -0.0211 -0.0217 1453 TYR A O 11094 C CB . TYR B 775 ? 0.5923 0.6070 0.6190 0.0583 -0.0239 -0.0292 1453 TYR A CB 11095 C CG . TYR B 775 ? 0.6015 0.6123 0.6138 0.0665 -0.0311 -0.0349 1453 TYR A CG 11096 C CD1 . TYR B 775 ? 0.6088 0.6246 0.6195 0.0734 -0.0407 -0.0430 1453 TYR A CD1 11097 C CD2 . TYR B 775 ? 0.6042 0.6071 0.6035 0.0686 -0.0284 -0.0320 1453 TYR A CD2 11098 C CE1 . TYR B 775 ? 0.6198 0.6315 0.6148 0.0825 -0.0470 -0.0481 1453 TYR A CE1 11099 C CE2 . TYR B 775 ? 0.6140 0.6135 0.5992 0.0773 -0.0340 -0.0368 1453 TYR A CE2 11100 C CZ . TYR B 775 ? 0.6665 0.6698 0.6487 0.0844 -0.0431 -0.0448 1453 TYR A CZ 11101 O OH . TYR B 775 ? 0.7450 0.7442 0.7107 0.0944 -0.0483 -0.0495 1453 TYR A OH 11102 N N . GLN B 776 ? 0.5826 0.5945 0.5726 0.0643 -0.0109 -0.0136 1454 GLN A N 11103 C CA . GLN B 776 ? 0.5834 0.5936 0.5566 0.0693 -0.0086 -0.0100 1454 GLN A CA 11104 C C . GLN B 776 ? 0.5820 0.5874 0.5533 0.0659 -0.0043 -0.0060 1454 GLN A C 11105 O O . GLN B 776 ? 0.7075 0.7108 0.6874 0.0598 -0.0009 -0.0037 1454 GLN A O 11106 C CB . GLN B 776 ? 0.5789 0.5923 0.5449 0.0702 -0.0037 -0.0046 1454 GLN A CB 11107 C CG . GLN B 776 ? 0.5717 0.5855 0.5437 0.0631 0.0026 0.0002 1454 GLN A CG 11108 C CD . GLN B 776 ? 0.5697 0.5849 0.5350 0.0641 0.0068 0.0042 1454 GLN A CD 11109 O OE1 . GLN B 776 ? 0.5700 0.5840 0.5257 0.0653 0.0100 0.0079 1454 GLN A OE1 11110 N NE2 . GLN B 776 ? 0.7985 0.8161 0.7700 0.0636 0.0071 0.0035 1454 GLN A NE2 11111 N N . ILE B 777 ? 0.5850 0.5892 0.5446 0.0709 -0.0039 -0.0045 1455 ILE A N 11112 C CA . ILE B 777 ? 0.5840 0.5858 0.5405 0.0694 0.0000 -0.0003 1455 ILE A CA 11113 C C . ILE B 777 ? 0.5798 0.5866 0.5277 0.0708 0.0047 0.0054 1455 ILE A C 11114 O O . ILE B 777 ? 0.5835 0.5923 0.5231 0.0769 0.0044 0.0054 1455 ILE A O 11115 C CB . ILE B 777 ? 0.5931 0.5893 0.5458 0.0744 -0.0037 -0.0041 1455 ILE A CB 11116 C CG1 . ILE B 777 ? 0.5988 0.5882 0.5626 0.0712 -0.0078 -0.0097 1455 ILE A CG1 11117 C CG2 . ILE B 777 ? 0.5925 0.5882 0.5400 0.0752 0.0006 0.0012 1455 ILE A CG2 11118 C CD1 . ILE B 777 ? 0.6051 0.5947 0.5721 0.0742 -0.0156 -0.0182 1455 ILE A CD1 11119 N N . LYS B 778 ? 0.5737 0.5823 0.5238 0.0653 0.0093 0.0101 1456 LYS A N 11120 C CA . LYS B 778 ? 0.5702 0.5838 0.5156 0.0647 0.0133 0.0146 1456 LYS A CA 11121 C C . LYS B 778 ? 0.5682 0.5834 0.5140 0.0618 0.0155 0.0179 1456 LYS A C 11122 O O . LYS B 778 ? 0.5670 0.5797 0.5160 0.0577 0.0166 0.0188 1456 LYS A O 11123 C CB . LYS B 778 ? 0.5670 0.5814 0.5136 0.0613 0.0155 0.0156 1456 LYS A CB 11124 C CG . LYS B 778 ? 0.5652 0.5830 0.5088 0.0593 0.0196 0.0196 1456 LYS A CG 11125 C CD . LYS B 778 ? 0.5647 0.5806 0.5085 0.0568 0.0218 0.0201 1456 LYS A CD 11126 C CE . LYS B 778 ? 0.5649 0.5823 0.5072 0.0534 0.0258 0.0233 1456 LYS A CE 11127 N NZ . LYS B 778 ? 0.5679 0.5887 0.5075 0.0570 0.0277 0.0257 1456 LYS A NZ 11128 N N . ASP B 779 ? 0.5692 0.5891 0.5114 0.0648 0.0164 0.0200 1457 ASP A N 11129 C CA . ASP B 779 ? 0.5679 0.5921 0.5106 0.0632 0.0177 0.0230 1457 ASP A CA 11130 C C . ASP B 779 ? 0.5709 0.5896 0.5141 0.0632 0.0168 0.0231 1457 ASP A C 11131 O O . ASP B 779 ? 0.5705 0.5896 0.5138 0.0602 0.0179 0.0251 1457 ASP A O 11132 C CB . ASP B 779 ? 0.5639 0.5923 0.5084 0.0576 0.0198 0.0247 1457 ASP A CB 11133 C CG . ASP B 779 ? 0.5631 0.5948 0.5077 0.0573 0.0220 0.0256 1457 ASP A CG 11134 O OD1 . ASP B 779 ? 0.5655 0.5999 0.5083 0.0623 0.0228 0.0264 1457 ASP A OD1 11135 O OD2 . ASP B 779 ? 0.5912 0.6218 0.5368 0.0528 0.0237 0.0257 1457 ASP A OD2 11136 N N . GLY B 780 ? 0.5762 0.5886 0.5190 0.0670 0.0148 0.0208 1458 GLY A N 11137 C CA . GLY B 780 ? 0.5816 0.5864 0.5255 0.0671 0.0149 0.0214 1458 GLY A CA 11138 C C . GLY B 780 ? 0.5815 0.5803 0.5311 0.0618 0.0162 0.0210 1458 GLY A C 11139 O O . GLY B 780 ? 0.7106 0.7028 0.6614 0.0612 0.0182 0.0232 1458 GLY A O 11140 N N . HIS B 781 ? 0.5767 0.5775 0.5299 0.0586 0.0159 0.0189 1459 HIS A N 11141 C CA . HIS B 781 ? 0.5764 0.5736 0.5367 0.0541 0.0178 0.0187 1459 HIS A CA 11142 C C . HIS B 781 ? 0.5775 0.5728 0.5452 0.0542 0.0140 0.0133 1459 HIS A C 11143 O O . HIS B 781 ? 0.5760 0.5750 0.5408 0.0572 0.0108 0.0102 1459 HIS A O 11144 C CB . HIS B 781 ? 0.5710 0.5728 0.5299 0.0509 0.0205 0.0207 1459 HIS A CB 11145 C CG . HIS B 781 ? 0.5721 0.5753 0.5248 0.0504 0.0232 0.0247 1459 HIS A CG 11146 N ND1 . HIS B 781 ? 0.5748 0.5753 0.5269 0.0482 0.0270 0.0273 1459 HIS A ND1 11147 C CD2 . HIS B 781 ? 0.5722 0.5801 0.5188 0.0524 0.0222 0.0262 1459 HIS A CD2 11148 C CE1 . HIS B 781 ? 0.5775 0.5800 0.5217 0.0494 0.0275 0.0297 1459 HIS A CE1 11149 N NE2 . HIS B 781 ? 0.5753 0.5832 0.5174 0.0515 0.0242 0.0289 1459 HIS A NE2 11150 N N . VAL B 782 ? 0.5815 0.5714 0.5591 0.0511 0.0146 0.0121 1460 VAL A N 11151 C CA . VAL B 782 ? 0.5832 0.5728 0.5715 0.0500 0.0103 0.0061 1460 VAL A CA 11152 C C . VAL B 782 ? 0.5780 0.5724 0.5742 0.0459 0.0134 0.0074 1460 VAL A C 11153 O O . VAL B 782 ? 0.5795 0.5715 0.5827 0.0419 0.0187 0.0110 1460 VAL A O 11154 C CB . VAL B 782 ? 0.5923 0.5731 0.5899 0.0483 0.0091 0.0034 1460 VAL A CB 11155 C CG1 . VAL B 782 ? 0.5947 0.5769 0.6057 0.0465 0.0033 -0.0042 1460 VAL A CG1 11156 C CG2 . VAL B 782 ? 0.5990 0.5740 0.5868 0.0536 0.0066 0.0023 1460 VAL A CG2 11157 N N . ILE B 783 ? 0.5734 0.5743 0.5675 0.0478 0.0110 0.0053 1461 ILE A N 11158 C CA . ILE B 783 ? 0.5951 0.6006 0.5944 0.0455 0.0140 0.0067 1461 ILE A CA 11159 C C . ILE B 783 ? 0.6031 0.6128 0.6156 0.0456 0.0090 0.0008 1461 ILE A C 11160 O O . ILE B 783 ? 0.5717 0.5842 0.5807 0.0503 0.0027 -0.0040 1461 ILE A O 11161 C CB . ILE B 783 ? 0.5970 0.6056 0.5843 0.0479 0.0154 0.0090 1461 ILE A CB 11162 C CG1 . ILE B 783 ? 0.6107 0.6170 0.5877 0.0473 0.0190 0.0136 1461 ILE A CG1 11163 C CG2 . ILE B 783 ? 0.6284 0.6401 0.6198 0.0465 0.0186 0.0102 1461 ILE A CG2 11164 C CD1 . ILE B 783 ? 0.6131 0.6217 0.5808 0.0482 0.0204 0.0154 1461 ILE A CD1 11165 N N . LEU B 784 ? 0.5711 0.5820 0.5991 0.0409 0.0119 0.0012 1462 LEU A N 11166 C CA . LEU B 784 ? 0.5719 0.5894 0.6169 0.0400 0.0074 -0.0044 1462 LEU A CA 11167 C C . LEU B 784 ? 0.5676 0.5920 0.6176 0.0395 0.0123 -0.0013 1462 LEU A C 11168 O O . LEU B 784 ? 0.5662 0.5882 0.6118 0.0376 0.0205 0.0052 1462 LEU A O 11169 C CB . LEU B 784 ? 0.5775 0.5919 0.6410 0.0344 0.0074 -0.0066 1462 LEU A CB 11170 C CG . LEU B 784 ? 0.5843 0.5886 0.6425 0.0346 0.0046 -0.0086 1462 LEU A CG 11171 C CD1 . LEU B 784 ? 0.5898 0.5861 0.6575 0.0289 0.0121 -0.0036 1462 LEU A CD1 11172 C CD2 . LEU B 784 ? 0.5902 0.5957 0.6557 0.0365 -0.0063 -0.0189 1462 LEU A CD2 11173 N N . GLN B 785 ? 0.6238 0.6568 0.6819 0.0422 0.0069 -0.0062 1463 GLN A N 11174 C CA . GLN B 785 ? 0.6144 0.6547 0.6790 0.0428 0.0111 -0.0038 1463 GLN A CA 11175 C C . GLN B 785 ? 0.6284 0.6787 0.7186 0.0402 0.0080 -0.0086 1463 GLN A C 11176 O O . GLN B 785 ? 0.6536 0.7058 0.7545 0.0391 -0.0002 -0.0156 1463 GLN A O 11177 C CB . GLN B 785 ? 0.6092 0.6514 0.6588 0.0499 0.0086 -0.0041 1463 GLN A CB 11178 C CG . GLN B 785 ? 0.5970 0.6310 0.6269 0.0504 0.0147 0.0019 1463 GLN A CG 11179 C CD . GLN B 785 ? 0.6595 0.6930 0.6753 0.0566 0.0133 0.0022 1463 GLN A CD 11180 O OE1 . GLN B 785 ? 0.6805 0.7155 0.6953 0.0587 0.0170 0.0042 1463 GLN A OE1 11181 N NE2 . GLN B 785 ? 0.7756 0.8060 0.7799 0.0602 0.0090 0.0006 1463 GLN A NE2 11182 N N . LEU B 786 ? 0.5635 0.6208 0.6643 0.0393 0.0143 -0.0051 1464 LEU A N 11183 C CA . LEU B 786 ? 0.5647 0.6321 0.6939 0.0349 0.0146 -0.0075 1464 LEU A CA 11184 C C . LEU B 786 ? 0.5625 0.6412 0.6993 0.0384 0.0183 -0.0056 1464 LEU A C 11185 O O . LEU B 786 ? 0.5614 0.6360 0.6820 0.0420 0.0251 0.0002 1464 LEU A O 11186 C CB . LEU B 786 ? 0.5675 0.6285 0.7067 0.0272 0.0238 -0.0021 1464 LEU A CB 11187 C CG . LEU B 786 ? 0.5712 0.6389 0.7420 0.0202 0.0229 -0.0056 1464 LEU A CG 11188 C CD1 . LEU B 786 ? 0.7047 0.7764 0.8824 0.0212 0.0083 -0.0169 1464 LEU A CD1 11189 C CD2 . LEU B 786 ? 0.5770 0.6327 0.7508 0.0137 0.0314 0.0001 1464 LEU A CD2 11190 N N . ASN B 787 ? 0.5631 0.6561 0.7248 0.0379 0.0131 -0.0111 1465 ASN A N 11191 C CA . ASN B 787 ? 0.5617 0.6672 0.7339 0.0417 0.0171 -0.0091 1465 ASN A CA 11192 C C . ASN B 787 ? 0.5622 0.6679 0.7450 0.0369 0.0315 -0.0006 1465 ASN A C 11193 O O . ASN B 787 ? 0.5622 0.6700 0.7386 0.0416 0.0392 0.0045 1465 ASN A O 11194 C CB . ASN B 787 ? 0.5627 0.6860 0.7613 0.0425 0.0068 -0.0178 1465 ASN A CB 11195 C CG . ASN B 787 ? 0.5644 0.6910 0.7492 0.0522 -0.0055 -0.0244 1465 ASN A CG 11196 O OD1 . ASN B 787 ? 0.5646 0.6812 0.7215 0.0585 -0.0044 -0.0211 1465 ASN A OD1 11197 N ND2 . ASN B 787 ? 0.5674 0.7079 0.7718 0.0535 -0.0176 -0.0339 1465 ASN A ND2 11198 N N . SER B 788 ? 0.5646 0.6667 0.7619 0.0285 0.0361 0.0012 1466 SER A N 11199 C CA . SER B 788 ? 0.5677 0.6697 0.7756 0.0247 0.0509 0.0101 1466 SER A CA 11200 C C . SER B 788 ? 0.5726 0.6643 0.7876 0.0165 0.0550 0.0126 1466 SER A C 11201 O O . SER B 788 ? 0.5738 0.6657 0.8022 0.0117 0.0461 0.0055 1466 SER A O 11202 C CB . SER B 788 ? 0.5676 0.6890 0.8072 0.0240 0.0536 0.0094 1466 SER A CB 11203 O OG . SER B 788 ? 0.7344 0.8556 0.9854 0.0204 0.0693 0.0187 1466 SER A OG 11204 N N . ILE B 789 ? 0.5775 0.6591 0.7818 0.0157 0.0682 0.0223 1467 ILE A N 11205 C CA . ILE B 789 ? 0.5851 0.6561 0.7963 0.0091 0.0753 0.0272 1467 ILE A CA 11206 C C . ILE B 789 ? 0.5910 0.6701 0.8286 0.0052 0.0888 0.0341 1467 ILE A C 11207 O O . ILE B 789 ? 0.5920 0.6754 0.8236 0.0103 0.0985 0.0405 1467 ILE A O 11208 C CB . ILE B 789 ? 0.5891 0.6427 0.7679 0.0124 0.0808 0.0339 1467 ILE A CB 11209 C CG1 . ILE B 789 ? 0.5839 0.6307 0.7414 0.0150 0.0682 0.0273 1467 ILE A CG1 11210 C CG2 . ILE B 789 ? 0.5996 0.6422 0.7850 0.0071 0.0901 0.0406 1467 ILE A CG2 11211 C CD1 . ILE B 789 ? 0.5877 0.6196 0.7172 0.0177 0.0718 0.0326 1467 ILE A CD1 11212 N N . PRO B 790 ? 0.5961 0.6774 0.8635 -0.0035 0.0904 0.0332 1468 PRO A N 11213 C CA . PRO B 790 ? 0.6017 0.6937 0.8998 -0.0079 0.1034 0.0396 1468 PRO A CA 11214 C C . PRO B 790 ? 0.6123 0.6929 0.8969 -0.0056 0.1222 0.0537 1468 PRO A C 11215 O O . PRO B 790 ? 0.6177 0.6804 0.8748 -0.0032 0.1249 0.0582 1468 PRO A O 11216 C CB . PRO B 790 ? 0.6062 0.6999 0.9382 -0.0189 0.0986 0.0337 1468 PRO A CB 11217 C CG . PRO B 790 ? 0.6011 0.6895 0.9202 -0.0182 0.0800 0.0217 1468 PRO A CG 11218 C CD . PRO B 790 ? 0.5980 0.6729 0.8744 -0.0098 0.0796 0.0252 1468 PRO A CD 11219 N N . SER B 791 ? 0.9374 1.0295 1.2415 -0.0054 0.1355 0.0608 1469 SER A N 11220 C CA . SER B 791 ? 0.8807 0.9636 1.1771 -0.0031 0.1554 0.0749 1469 SER A CA 11221 C C . SER B 791 ? 0.8971 0.9777 1.2254 -0.0130 0.1662 0.0809 1469 SER A C 11222 O O . SER B 791 ? 1.0416 1.1062 1.3575 -0.0121 0.1796 0.0919 1469 SER A O 11223 C CB . SER B 791 ? 0.7880 0.8839 1.0854 0.0043 0.1661 0.0806 1469 SER A CB 11224 O OG . SER B 791 ? 0.7661 0.8618 1.0335 0.0137 0.1578 0.0759 1469 SER A OG 11225 N N . SER B 792 ? 0.6375 0.7332 1.0066 -0.0222 0.1601 0.0736 1470 SER A N 11226 C CA . SER B 792 ? 0.6493 0.7443 1.0549 -0.0332 0.1707 0.0786 1470 SER A CA 11227 C C . SER B 792 ? 0.6835 0.7553 1.0792 -0.0383 0.1686 0.0788 1470 SER A C 11228 O O . SER B 792 ? 0.7488 0.8085 1.1537 -0.0427 0.1842 0.0896 1470 SER A O 11229 C CB . SER B 792 ? 0.6422 0.7600 1.0944 -0.0421 0.1611 0.0679 1470 SER A CB 11230 O OG . SER B 792 ? 0.6311 0.7507 1.0770 -0.0425 0.1383 0.0523 1470 SER A OG 11231 N N . ASP B 793 ? 0.6503 0.7151 1.0269 -0.0372 0.1503 0.0675 1471 ASP A N 11232 C CA . ASP B 793 ? 0.6587 0.7041 1.0320 -0.0427 0.1457 0.0649 1471 ASP A CA 11233 C C . ASP B 793 ? 0.6514 0.6854 0.9831 -0.0346 0.1327 0.0595 1471 ASP A C 11234 O O . ASP B 793 ? 0.6397 0.6813 0.9490 -0.0263 0.1268 0.0570 1471 ASP A O 11235 C CB . ASP B 793 ? 0.6959 0.7490 1.1097 -0.0546 0.1346 0.0528 1471 ASP A CB 11236 C CG . ASP B 793 ? 0.8462 0.8783 1.2692 -0.0628 0.1382 0.0545 1471 ASP A CG 11237 O OD1 . ASP B 793 ? 0.8288 0.8398 1.2219 -0.0579 0.1460 0.0636 1471 ASP A OD1 11238 O OD2 . ASP B 793 ? 1.0261 1.0627 1.4870 -0.0741 0.1330 0.0465 1471 ASP A OD2 11239 N N . PHE B 794 ? 0.6595 0.6748 0.9819 -0.0371 0.1291 0.0581 1472 PHE A N 11240 C CA . PHE B 794 ? 0.6541 0.6586 0.9397 -0.0298 0.1179 0.0536 1472 PHE A CA 11241 C C . PHE B 794 ? 0.6427 0.6559 0.9335 -0.0311 0.0974 0.0374 1472 PHE A C 11242 O O . PHE B 794 ? 0.6439 0.6648 0.9666 -0.0391 0.0904 0.0287 1472 PHE A O 11243 C CB . PHE B 794 ? 0.6691 0.6500 0.9414 -0.0303 0.1229 0.0592 1472 PHE A CB 11244 C CG . PHE B 794 ? 0.6792 0.6485 0.9256 -0.0229 0.1386 0.0742 1472 PHE A CG 11245 C CD1 . PHE B 794 ? 0.6962 0.6580 0.9563 -0.0259 0.1571 0.0868 1472 PHE A CD1 11246 C CD2 . PHE B 794 ? 0.6736 0.6394 0.8819 -0.0127 0.1349 0.0756 1472 PHE A CD2 11247 C CE1 . PHE B 794 ? 0.7081 0.6588 0.9414 -0.0173 0.1711 0.1005 1472 PHE A CE1 11248 C CE2 . PHE B 794 ? 0.6847 0.6404 0.8683 -0.0051 0.1476 0.0880 1472 PHE A CE2 11249 C CZ . PHE B 794 ? 0.7024 0.6503 0.8969 -0.0066 0.1655 0.1004 1472 PHE A CZ 11250 N N . LEU B 795 ? 0.6331 0.6451 0.8923 -0.0228 0.0877 0.0335 1473 LEU A N 11251 C CA . LEU B 795 ? 0.6252 0.6416 0.8811 -0.0216 0.0693 0.0197 1473 LEU A CA 11252 C C . LEU B 795 ? 0.6280 0.6277 0.8542 -0.0169 0.0643 0.0190 1473 LEU A C 11253 O O . LEU B 795 ? 0.6263 0.6198 0.8245 -0.0103 0.0698 0.0266 1473 LEU A O 11254 C CB . LEU B 795 ? 0.6112 0.6441 0.8584 -0.0151 0.0625 0.0156 1473 LEU A CB 11255 C CG . LEU B 795 ? 0.6045 0.6449 0.8505 -0.0126 0.0443 0.0019 1473 LEU A CG 11256 C CD1 . LEU B 795 ? 0.5958 0.6564 0.8541 -0.0100 0.0400 -0.0021 1473 LEU A CD1 11257 C CD2 . LEU B 795 ? 0.6005 0.6314 0.8106 -0.0048 0.0386 0.0013 1473 LEU A CD2 11258 N N . CYS B 796 ? 0.6331 0.6261 0.8652 -0.0197 0.0534 0.0094 1474 CYS A N 11259 C CA . CYS B 796 ? 0.6391 0.6150 0.8472 -0.0156 0.0506 0.0095 1474 CYS A CA 11260 C C . CYS B 796 ? 0.6336 0.6124 0.8301 -0.0110 0.0339 -0.0028 1474 CYS A C 11261 O O . CYS B 796 ? 0.6350 0.6204 0.8502 -0.0143 0.0232 -0.0142 1474 CYS A O 11262 C CB . CYS B 796 ? 0.6576 0.6164 0.8801 -0.0222 0.0559 0.0113 1474 CYS A CB 11263 S SG . CYS B 796 ? 0.9100 0.8634 1.1495 -0.0279 0.0768 0.0264 1474 CYS A SG 11264 N N . VAL B 797 ? 0.6288 0.6033 0.7947 -0.0029 0.0319 -0.0006 1475 VAL A N 11265 C CA . VAL B 797 ? 0.6277 0.6005 0.7787 0.0026 0.0189 -0.0101 1475 VAL A CA 11266 C C . VAL B 797 ? 0.6412 0.5955 0.7857 0.0027 0.0191 -0.0102 1475 VAL A C 11267 O O . VAL B 797 ? 0.6464 0.5901 0.7810 0.0035 0.0293 -0.0002 1475 VAL A O 11268 C CB . VAL B 797 ? 0.6161 0.5948 0.7398 0.0110 0.0175 -0.0072 1475 VAL A CB 11269 C CG1 . VAL B 797 ? 0.6159 0.5878 0.7225 0.0133 0.0287 0.0047 1475 VAL A CG1 11270 C CG2 . VAL B 797 ? 0.6173 0.5929 0.7249 0.0173 0.0066 -0.0149 1475 VAL A CG2 11271 N N . ARG B 798 ? 0.6487 0.5988 0.7980 0.0029 0.0076 -0.0218 1476 ARG A N 11272 C CA . ARG B 798 ? 0.6638 0.5951 0.8074 0.0036 0.0069 -0.0234 1476 ARG A CA 11273 C C . ARG B 798 ? 0.6643 0.5947 0.7879 0.0123 -0.0052 -0.0325 1476 ARG A C 11274 O O . ARG B 798 ? 0.6643 0.6024 0.7943 0.0132 -0.0168 -0.0439 1476 ARG A O 11275 C CB . ARG B 798 ? 0.6788 0.6015 0.8519 -0.0061 0.0062 -0.0292 1476 ARG A CB 11276 C CG . ARG B 798 ? 0.6786 0.6054 0.8766 -0.0153 0.0186 -0.0207 1476 ARG A CG 11277 C CD . ARG B 798 ? 0.6962 0.6116 0.9248 -0.0259 0.0206 -0.0244 1476 ARG A CD 11278 N NE . ARG B 798 ? 0.6982 0.6161 0.9480 -0.0336 0.0357 -0.0132 1476 ARG A NE 11279 C CZ . ARG B 798 ? 0.8767 0.7833 1.1531 -0.0434 0.0433 -0.0111 1476 ARG A CZ 11280 N NH1 . ARG B 798 ? 1.0712 0.9618 1.3567 -0.0473 0.0365 -0.0204 1476 ARG A NH1 11281 N NH2 . ARG B 798 ? 0.8310 0.7412 1.1246 -0.0490 0.0586 0.0005 1476 ARG A NH2 11282 N N . PHE B 799 ? 0.6655 0.5878 0.7646 0.0196 -0.0024 -0.0271 1477 PHE A N 11283 C CA . PHE B 799 ? 0.6672 0.5888 0.7470 0.0287 -0.0120 -0.0344 1477 PHE A CA 11284 C C . PHE B 799 ? 0.6781 0.5839 0.7417 0.0340 -0.0084 -0.0304 1477 PHE A C 11285 O O . PHE B 799 ? 0.6765 0.5785 0.7332 0.0343 0.0017 -0.0192 1477 PHE A O 11286 C CB . PHE B 799 ? 0.6516 0.5884 0.7145 0.0353 -0.0137 -0.0322 1477 PHE A CB 11287 C CG . PHE B 799 ? 0.6418 0.5815 0.6917 0.0369 -0.0036 -0.0197 1477 PHE A CG 11288 C CD1 . PHE B 799 ? 0.6326 0.5800 0.6907 0.0318 0.0037 -0.0128 1477 PHE A CD1 11289 C CD2 . PHE B 799 ? 0.6429 0.5783 0.6725 0.0440 -0.0020 -0.0156 1477 PHE A CD2 11290 C CE1 . PHE B 799 ? 0.6258 0.5754 0.6705 0.0340 0.0116 -0.0028 1477 PHE A CE1 11291 C CE2 . PHE B 799 ? 0.6350 0.5743 0.6537 0.0455 0.0057 -0.0056 1477 PHE A CE2 11292 C CZ . PHE B 799 ? 0.6270 0.5729 0.6526 0.0405 0.0120 0.0003 1477 PHE A CZ 11293 N N . ARG B 800 ? 0.6908 0.5873 0.7476 0.0392 -0.0169 -0.0398 1478 ARG A N 11294 C CA . ARG B 800 ? 0.7032 0.5842 0.7447 0.0454 -0.0139 -0.0369 1478 ARG A CA 11295 C C . ARG B 800 ? 0.6925 0.5818 0.7104 0.0547 -0.0108 -0.0293 1478 ARG A C 11296 O O . ARG B 800 ? 0.6791 0.5836 0.6897 0.0578 -0.0138 -0.0299 1478 ARG A O 11297 C CB . ARG B 800 ? 0.7215 0.5901 0.7611 0.0494 -0.0242 -0.0500 1478 ARG A CB 11298 C CG . ARG B 800 ? 0.7363 0.5933 0.8010 0.0395 -0.0272 -0.0579 1478 ARG A CG 11299 C CD . ARG B 800 ? 0.8916 0.7332 0.9522 0.0441 -0.0376 -0.0715 1478 ARG A CD 11300 N NE . ARG B 800 ? 0.7556 0.6083 0.8054 0.0517 -0.0500 -0.0826 1478 ARG A NE 11301 C CZ . ARG B 800 ? 0.7583 0.6179 0.8230 0.0478 -0.0610 -0.0949 1478 ARG A CZ 11302 N NH1 . ARG B 800 ? 0.7652 0.6231 0.8595 0.0351 -0.0610 -0.0981 1478 ARG A NH1 11303 N NH2 . ARG B 800 ? 0.7584 0.6273 0.8089 0.0571 -0.0716 -0.1038 1478 ARG A NH2 11304 N N . ILE B 801 ? 0.6998 0.5788 0.7068 0.0591 -0.0043 -0.0219 1479 ILE A N 11305 C CA . ILE B 801 ? 0.6920 0.5787 0.6793 0.0676 -0.0012 -0.0147 1479 ILE A CA 11306 C C . ILE B 801 ? 0.7083 0.5811 0.6832 0.0764 -0.0020 -0.0160 1479 ILE A C 11307 O O . ILE B 801 ? 0.7260 0.5805 0.7069 0.0748 -0.0016 -0.0188 1479 ILE A O 11308 C CB . ILE B 801 ? 0.6833 0.5750 0.6691 0.0653 0.0085 -0.0022 1479 ILE A CB 11309 C CG1 . ILE B 801 ? 0.6989 0.5730 0.6904 0.0627 0.0158 0.0034 1479 ILE A CG1 11310 C CG2 . ILE B 801 ? 0.6681 0.5733 0.6637 0.0582 0.0097 -0.0008 1479 ILE A CG2 11311 C CD1 . ILE B 801 ? 0.6952 0.5721 0.6810 0.0631 0.0252 0.0158 1479 ILE A CD1 11312 N N . PHE B 802 ? 0.7035 0.5849 0.6617 0.0858 -0.0026 -0.0140 1480 PHE A N 11313 C CA . PHE B 802 ? 0.7179 0.5889 0.6629 0.0959 -0.0023 -0.0137 1480 PHE A CA 11314 C C . PHE B 802 ? 0.7077 0.5918 0.6407 0.1023 0.0027 -0.0041 1480 PHE A C 11315 O O . PHE B 802 ? 0.6902 0.5919 0.6233 0.1001 0.0035 -0.0007 1480 PHE A O 11316 C CB . PHE B 802 ? 0.8628 0.7296 0.8004 0.1030 -0.0106 -0.0251 1480 PHE A CB 11317 C CG . PHE B 802 ? 0.8958 0.7806 0.8275 0.1060 -0.0147 -0.0278 1480 PHE A CG 11318 C CD1 . PHE B 802 ? 0.9140 0.8097 0.8313 0.1156 -0.0128 -0.0238 1480 PHE A CD1 11319 C CD2 . PHE B 802 ? 0.8660 0.7569 0.8074 0.0995 -0.0200 -0.0340 1480 PHE A CD2 11320 C CE1 . PHE B 802 ? 0.7785 0.6891 0.6906 0.1183 -0.0151 -0.0253 1480 PHE A CE1 11321 C CE2 . PHE B 802 ? 0.7456 0.6512 0.6802 0.1032 -0.0231 -0.0358 1480 PHE A CE2 11322 C CZ . PHE B 802 ? 0.6951 0.6097 0.6148 0.1125 -0.0201 -0.0311 1480 PHE A CZ 11323 N N . GLU B 803 ? 0.7201 0.5956 0.6434 0.1108 0.0055 -0.0003 1481 GLU A N 11324 C CA . GLU B 803 ? 0.7130 0.6011 0.6270 0.1175 0.0097 0.0085 1481 GLU A CA 11325 C C . GLU B 803 ? 0.7092 0.6097 0.6138 0.1263 0.0065 0.0055 1481 GLU A C 11326 O O . GLU B 803 ? 0.7238 0.6147 0.6207 0.1346 0.0040 0.0002 1481 GLU A O 11327 C CB . GLU B 803 ? 0.7295 0.6036 0.6374 0.1238 0.0145 0.0147 1481 GLU A CB 11328 C CG . GLU B 803 ? 0.7220 0.6094 0.6243 0.1279 0.0189 0.0249 1481 GLU A CG 11329 C CD . GLU B 803 ? 0.8384 0.7103 0.7362 0.1321 0.0244 0.0322 1481 GLU A CD 11330 O OE1 . GLU B 803 ? 1.1239 0.9733 1.0247 0.1303 0.0261 0.0301 1481 GLU A OE1 11331 O OE2 . GLU B 803 ? 0.7522 0.6340 0.6435 0.1376 0.0271 0.0401 1481 GLU A OE2 11332 N N . LEU B 804 ? 0.6912 0.6122 0.5964 0.1245 0.0071 0.0088 1482 LEU A N 11333 C CA . LEU B 804 ? 0.6873 0.6215 0.5853 0.1322 0.0059 0.0075 1482 LEU A CA 11334 C C . LEU B 804 ? 0.6926 0.6321 0.5832 0.1427 0.0091 0.0131 1482 LEU A C 11335 O O . LEU B 804 ? 0.7041 0.6403 0.5862 0.1530 0.0085 0.0103 1482 LEU A O 11336 C CB . LEU B 804 ? 0.6680 0.6207 0.5710 0.1259 0.0064 0.0097 1482 LEU A CB 11337 C CG . LEU B 804 ? 0.6644 0.6284 0.5624 0.1310 0.0055 0.0074 1482 LEU A CG 11338 C CD1 . LEU B 804 ? 0.6747 0.6270 0.5692 0.1327 0.0003 -0.0019 1482 LEU A CD1 11339 C CD2 . LEU B 804 ? 0.6470 0.6271 0.5510 0.1240 0.0073 0.0111 1482 LEU A CD2 11340 N N . PHE B 805 ? 0.6855 0.6340 0.5788 0.1410 0.0123 0.0209 1483 PHE A N 11341 C CA . PHE B 805 ? 0.6914 0.6459 0.5793 0.1511 0.0146 0.0264 1483 PHE A CA 11342 C C . PHE B 805 ? 0.6967 0.6439 0.5845 0.1499 0.0169 0.0324 1483 PHE A C 11343 O O . PHE B 805 ? 0.6916 0.6347 0.5846 0.1405 0.0177 0.0336 1483 PHE A O 11344 C CB . PHE B 805 ? 0.6776 0.6576 0.5683 0.1532 0.0156 0.0299 1483 PHE A CB 11345 C CG . PHE B 805 ? 0.6601 0.6533 0.5593 0.1423 0.0155 0.0320 1483 PHE A CG 11346 C CD1 . PHE B 805 ? 0.6562 0.6557 0.5578 0.1397 0.0160 0.0372 1483 PHE A CD1 11347 C CD2 . PHE B 805 ? 0.6496 0.6486 0.5528 0.1359 0.0147 0.0287 1483 PHE A CD2 11348 C CE1 . PHE B 805 ? 0.6423 0.6527 0.5505 0.1303 0.0156 0.0382 1483 PHE A CE1 11349 C CE2 . PHE B 805 ? 0.6354 0.6449 0.5457 0.1264 0.0148 0.0304 1483 PHE A CE2 11350 C CZ . PHE B 805 ? 0.6318 0.6468 0.5447 0.1234 0.0151 0.0348 1483 PHE A CZ 11351 N N . GLU B 806 ? 0.7084 0.6542 0.5895 0.1607 0.0186 0.0367 1484 GLU A N 11352 C CA . GLU B 806 ? 0.7182 0.6546 0.5960 0.1624 0.0213 0.0430 1484 GLU A CA 11353 C C . GLU B 806 ? 0.7047 0.6602 0.5858 0.1586 0.0212 0.0484 1484 GLU A C 11354 O O . GLU B 806 ? 0.7993 0.7773 0.6839 0.1602 0.0192 0.0488 1484 GLU A O 11355 C CB . GLU B 806 ? 0.7367 0.6658 0.6050 0.1768 0.0228 0.0461 1484 GLU A CB 11356 C CG . GLU B 806 ? 0.7547 0.6611 0.6178 0.1815 0.0228 0.0404 1484 GLU A CG 11357 C CD . GLU B 806 ? 0.8795 0.7794 0.7322 0.1971 0.0246 0.0434 1484 GLU A CD 11358 O OE1 . GLU B 806 ? 1.1031 1.0187 0.9538 0.2045 0.0255 0.0502 1484 GLU A OE1 11359 O OE2 . GLU B 806 ? 0.8824 0.7617 0.7292 0.2025 0.0247 0.0385 1484 GLU A OE2 11360 N N . VAL B 807 ? 0.7079 0.6540 0.5885 0.1534 0.0235 0.0521 1485 VAL A N 11361 C CA . VAL B 807 ? 0.6993 0.6599 0.5803 0.1507 0.0231 0.0566 1485 VAL A CA 11362 C C . VAL B 807 ? 0.7172 0.6641 0.5888 0.1570 0.0268 0.0639 1485 VAL A C 11363 O O . VAL B 807 ? 0.7296 0.6541 0.5998 0.1545 0.0313 0.0653 1485 VAL A O 11364 C CB . VAL B 807 ? 0.6848 0.6484 0.5734 0.1374 0.0229 0.0539 1485 VAL A CB 11365 C CG1 . VAL B 807 ? 0.6795 0.6556 0.5664 0.1357 0.0223 0.0578 1485 VAL A CG1 11366 C CG2 . VAL B 807 ? 0.6696 0.6454 0.5659 0.1324 0.0198 0.0477 1485 VAL A CG2 11367 N N . GLY B 808 ? 0.7200 0.6804 0.5856 0.1655 0.0251 0.0685 1486 GLY A N 11368 C CA . GLY B 808 ? 0.7380 0.6877 0.5921 0.1731 0.0285 0.0762 1486 GLY A CA 11369 C C . GLY B 808 ? 0.7312 0.6914 0.5838 0.1681 0.0274 0.0782 1486 GLY A C 11370 O O . GLY B 808 ? 0.7137 0.6945 0.5735 0.1623 0.0225 0.0739 1486 GLY A O 11371 N N . PHE B 809 ? 0.7472 0.6918 0.5899 0.1709 0.0327 0.0849 1487 PHE A N 11372 C CA . PHE B 809 ? 0.9852 0.9358 0.8234 0.1676 0.0329 0.0872 1487 PHE A CA 11373 C C . PHE B 809 ? 0.7253 0.6813 0.5758 0.1526 0.0321 0.0810 1487 PHE A C 11374 O O . PHE B 809 ? 0.7124 0.6862 0.5654 0.1483 0.0272 0.0775 1487 PHE A O 11375 C CB . PHE B 809 ? 0.7449 0.7179 0.5765 0.1763 0.0257 0.0875 1487 PHE A CB 11376 C CG . PHE B 809 ? 0.7610 0.7343 0.5836 0.1919 0.0245 0.0920 1487 PHE A CG 11377 C CD1 . PHE B 809 ? 0.7861 0.7406 0.5930 0.2028 0.0304 0.1008 1487 PHE A CD1 11378 C CD2 . PHE B 809 ? 0.7524 0.7452 0.5822 0.1964 0.0182 0.0881 1487 PHE A CD2 11379 C CE1 . PHE B 809 ? 0.8023 0.7565 0.6001 0.2183 0.0294 0.1052 1487 PHE A CE1 11380 C CE2 . PHE B 809 ? 0.7676 0.7618 0.5896 0.2116 0.0172 0.0922 1487 PHE A CE2 11381 C CZ . PHE B 809 ? 0.7925 0.7672 0.5981 0.2228 0.0224 0.1006 1487 PHE A CZ 11382 N N . LEU B 810 ? 0.7242 0.6644 0.5828 0.1448 0.0366 0.0792 1488 LEU A N 11383 C CA . LEU B 810 ? 0.7064 0.6509 0.5773 0.1317 0.0356 0.0731 1488 LEU A CA 11384 C C . LEU B 810 ? 0.7041 0.6513 0.5723 0.1268 0.0379 0.0752 1488 LEU A C 11385 O O . LEU B 810 ? 0.7185 0.6512 0.5807 0.1283 0.0449 0.0816 1488 LEU A O 11386 C CB . LEU B 810 ? 0.7103 0.6360 0.5898 0.1259 0.0396 0.0710 1488 LEU A CB 11387 C CG . LEU B 810 ? 0.6940 0.6232 0.5868 0.1138 0.0380 0.0641 1488 LEU A CG 11388 C CD1 . LEU B 810 ? 0.6775 0.6247 0.5744 0.1128 0.0311 0.0575 1488 LEU A CD1 11389 C CD2 . LEU B 810 ? 0.7024 0.6126 0.6033 0.1098 0.0410 0.0618 1488 LEU A CD2 11390 N N . SER B 811 ? 0.6876 0.6522 0.5603 0.1211 0.0328 0.0701 1489 SER A N 11391 C CA . SER B 811 ? 0.7302 0.6970 0.5997 0.1167 0.0346 0.0711 1489 SER A CA 11392 C C . SER B 811 ? 0.6970 0.6537 0.5766 0.1066 0.0398 0.0697 1489 SER A C 11393 O O . SER B 811 ? 0.6842 0.6411 0.5754 0.1004 0.0380 0.0645 1489 SER A O 11394 C CB . SER B 811 ? 0.6927 0.6801 0.5637 0.1141 0.0272 0.0656 1489 SER A CB 11395 O OG . SER B 811 ? 0.7738 0.7618 0.6402 0.1107 0.0286 0.0657 1489 SER A OG 11396 N N . PRO B 812 ? 0.6894 0.6375 0.5645 0.1056 0.0464 0.0746 1490 PRO A N 11397 C CA . PRO B 812 ? 0.6849 0.6250 0.5719 0.0963 0.0518 0.0737 1490 PRO A CA 11398 C C . PRO B 812 ? 0.6654 0.6185 0.5615 0.0880 0.0468 0.0662 1490 PRO A C 11399 O O . PRO B 812 ? 0.6576 0.6243 0.5492 0.0887 0.0410 0.0628 1490 PRO A O 11400 C CB . PRO B 812 ? 0.6998 0.6314 0.5775 0.0991 0.0604 0.0815 1490 PRO A CB 11401 C CG . PRO B 812 ? 0.7168 0.6454 0.5773 0.1112 0.0606 0.0875 1490 PRO A CG 11402 C CD . PRO B 812 ? 0.7064 0.6512 0.5650 0.1143 0.0498 0.0816 1490 PRO A CD 11403 N N . ALA B 813 ? 0.6590 0.6075 0.5687 0.0801 0.0491 0.0635 1491 ALA A N 11404 C CA . ALA B 813 ? 0.6429 0.6010 0.5614 0.0728 0.0456 0.0572 1491 ALA A CA 11405 C C . ALA B 813 ? 0.6441 0.5992 0.5665 0.0683 0.0520 0.0594 1491 ALA A C 11406 O O . ALA B 813 ? 0.6574 0.6030 0.5765 0.0705 0.0598 0.0661 1491 ALA A O 11407 C CB . ALA B 813 ? 0.6350 0.5925 0.5657 0.0689 0.0418 0.0513 1491 ALA A CB 11408 N N . THR B 814 ? 0.6314 0.5942 0.5610 0.0626 0.0496 0.0543 1492 THR A N 11409 C CA . THR B 814 ? 0.6315 0.5940 0.5644 0.0592 0.0551 0.0558 1492 THR A CA 11410 C C . THR B 814 ? 0.6239 0.5863 0.5749 0.0525 0.0556 0.0521 1492 THR A C 11411 O O . THR B 814 ? 0.6151 0.5812 0.5732 0.0503 0.0493 0.0463 1492 THR A O 11412 C CB . THR B 814 ? 0.6256 0.5973 0.5499 0.0594 0.0518 0.0529 1492 THR A CB 11413 O OG1 . THR B 814 ? 0.6119 0.5917 0.5422 0.0559 0.0449 0.0463 1492 THR A OG1 11414 C CG2 . THR B 814 ? 0.6339 0.6074 0.5418 0.0659 0.0497 0.0550 1492 THR A CG2 11415 N N . PHE B 815 ? 0.6588 0.6179 0.6169 0.0500 0.0632 0.0556 1493 PHE A N 11416 C CA . PHE B 815 ? 0.6271 0.5883 0.6045 0.0437 0.0640 0.0524 1493 PHE A CA 11417 C C . PHE B 815 ? 0.6200 0.5868 0.5970 0.0430 0.0682 0.0533 1493 PHE A C 11418 O O . PHE B 815 ? 0.6748 0.6375 0.6478 0.0450 0.0771 0.0599 1493 PHE A O 11419 C CB . PHE B 815 ? 0.7902 0.7416 0.7815 0.0409 0.0704 0.0561 1493 PHE A CB 11420 C CG . PHE B 815 ? 0.6400 0.5953 0.6541 0.0342 0.0712 0.0526 1493 PHE A CG 11421 C CD1 . PHE B 815 ? 0.6160 0.5801 0.6380 0.0316 0.0623 0.0440 1493 PHE A CD1 11422 C CD2 . PHE B 815 ? 0.6377 0.5885 0.6657 0.0309 0.0812 0.0582 1493 PHE A CD2 11423 C CE1 . PHE B 815 ? 0.6127 0.5820 0.6560 0.0263 0.0620 0.0403 1493 PHE A CE1 11424 C CE2 . PHE B 815 ? 0.6975 0.6543 0.7493 0.0245 0.0815 0.0546 1493 PHE A CE2 11425 C CZ . PHE B 815 ? 0.6339 0.6003 0.6931 0.0224 0.0711 0.0452 1493 PHE A CZ 11426 N N . THR B 816 ? 0.6083 0.5836 0.5880 0.0411 0.0626 0.0473 1494 THR A N 11427 C CA . THR B 816 ? 0.6064 0.5865 0.5837 0.0414 0.0657 0.0475 1494 THR A CA 11428 C C . THR B 816 ? 0.5990 0.5852 0.5949 0.0374 0.0649 0.0437 1494 THR A C 11429 O O . THR B 816 ? 0.5912 0.5810 0.5941 0.0356 0.0574 0.0379 1494 THR A O 11430 C CB . THR B 816 ? 0.6012 0.5853 0.5639 0.0435 0.0597 0.0438 1494 THR A CB 11431 O OG1 . THR B 816 ? 0.6080 0.5889 0.5551 0.0474 0.0588 0.0462 1494 THR A OG1 11432 C CG2 . THR B 816 ? 0.6019 0.5883 0.5607 0.0443 0.0631 0.0435 1494 THR A CG2 11433 N N . VAL B 817 ? 0.6026 0.5906 0.6062 0.0368 0.0726 0.0469 1495 VAL A N 11434 C CA . VAL B 817 ? 0.5955 0.5919 0.6163 0.0342 0.0713 0.0431 1495 VAL A CA 11435 C C . VAL B 817 ? 0.5971 0.5964 0.6104 0.0374 0.0763 0.0447 1495 VAL A C 11436 O O . VAL B 817 ? 0.6067 0.6011 0.6079 0.0407 0.0838 0.0501 1495 VAL A O 11437 C CB . VAL B 817 ? 0.5984 0.5964 0.6438 0.0295 0.0756 0.0444 1495 VAL A CB 11438 C CG1 . VAL B 817 ? 0.6011 0.5925 0.6512 0.0269 0.0718 0.0431 1495 VAL A CG1 11439 C CG2 . VAL B 817 ? 0.6088 0.6043 0.6569 0.0303 0.0884 0.0527 1495 VAL A CG2 11440 N N . TYR B 818 ? 0.5895 0.5960 0.6081 0.0376 0.0720 0.0399 1496 TYR A N 11441 C CA . TYR B 818 ? 0.5921 0.6000 0.6025 0.0414 0.0761 0.0407 1496 TYR A CA 11442 C C . TYR B 818 ? 0.5852 0.6020 0.6087 0.0416 0.0727 0.0363 1496 TYR A C 11443 O O . TYR B 818 ? 0.5781 0.5994 0.6112 0.0397 0.0648 0.0315 1496 TYR A O 11444 C CB . TYR B 818 ? 0.5943 0.5960 0.5811 0.0443 0.0730 0.0392 1496 TYR A CB 11445 C CG . TYR B 818 ? 0.5860 0.5885 0.5691 0.0430 0.0631 0.0339 1496 TYR A CG 11446 C CD1 . TYR B 818 ? 0.5842 0.5843 0.5634 0.0415 0.0586 0.0335 1496 TYR A CD1 11447 C CD2 . TYR B 818 ? 0.5816 0.5869 0.5645 0.0442 0.0593 0.0300 1496 TYR A CD2 11448 C CE1 . TYR B 818 ? 0.5779 0.5792 0.5538 0.0410 0.0510 0.0295 1496 TYR A CE1 11449 C CE2 . TYR B 818 ? 0.5761 0.5815 0.5550 0.0437 0.0520 0.0264 1496 TYR A CE2 11450 C CZ . TYR B 818 ? 0.5741 0.5780 0.5498 0.0420 0.0481 0.0262 1496 TYR A CZ 11451 O OH . TYR B 818 ? 0.5697 0.5744 0.5417 0.0423 0.0421 0.0233 1496 TYR A OH 11452 N N . GLU B 819 ? 0.5891 0.6081 0.6113 0.0452 0.0784 0.0379 1497 GLU A N 11453 C CA . GLU B 819 ? 0.5843 0.6115 0.6158 0.0473 0.0753 0.0341 1497 GLU A CA 11454 C C . GLU B 819 ? 0.5823 0.6046 0.5967 0.0499 0.0686 0.0301 1497 GLU A C 11455 O O . GLU B 819 ? 0.5880 0.6018 0.5836 0.0518 0.0706 0.0310 1497 GLU A O 11456 C CB . GLU B 819 ? 0.5905 0.6219 0.6273 0.0511 0.0846 0.0376 1497 GLU A CB 11457 C CG . GLU B 819 ? 0.5896 0.6319 0.6538 0.0483 0.0895 0.0399 1497 GLU A CG 11458 C CD . GLU B 819 ? 0.5948 0.6442 0.6664 0.0531 0.0984 0.0430 1497 GLU A CD 11459 O OE1 . GLU B 819 ? 0.6031 0.6450 0.6549 0.0585 0.1041 0.0454 1497 GLU A OE1 11460 O OE2 . GLU B 819 ? 0.5916 0.6544 0.6890 0.0517 0.0994 0.0426 1497 GLU A OE2 11461 N N . TYR B 820 ? 0.5759 0.6034 0.5971 0.0502 0.0608 0.0257 1498 TYR A N 11462 C CA . TYR B 820 ? 0.5751 0.5975 0.5816 0.0527 0.0553 0.0229 1498 TYR A CA 11463 C C . TYR B 820 ? 0.5821 0.5990 0.5762 0.0569 0.0599 0.0238 1498 TYR A C 11464 O O . TYR B 820 ? 0.5858 0.5934 0.5633 0.0570 0.0591 0.0232 1498 TYR A O 11465 C CB . TYR B 820 ? 0.5703 0.6000 0.5863 0.0546 0.0475 0.0187 1498 TYR A CB 11466 C CG . TYR B 820 ? 0.5704 0.5947 0.5722 0.0570 0.0422 0.0168 1498 TYR A CG 11467 C CD1 . TYR B 820 ? 0.5673 0.5897 0.5652 0.0550 0.0370 0.0153 1498 TYR A CD1 11468 C CD2 . TYR B 820 ? 0.5751 0.5959 0.5679 0.0620 0.0433 0.0169 1498 TYR A CD2 11469 C CE1 . TYR B 820 ? 0.5687 0.5867 0.5546 0.0576 0.0338 0.0147 1498 TYR A CE1 11470 C CE2 . TYR B 820 ? 0.5771 0.5921 0.5580 0.0642 0.0401 0.0164 1498 TYR A CE2 11471 C CZ . TYR B 820 ? 0.5737 0.5879 0.5515 0.0618 0.0357 0.0155 1498 TYR A CZ 11472 O OH . TYR B 820 ? 0.5770 0.5858 0.5435 0.0643 0.0341 0.0159 1498 TYR A OH 11473 N N . HIS B 821 ? 0.5851 0.6074 0.5878 0.0606 0.0647 0.0249 1499 HIS A N 11474 C CA . HIS B 821 ? 0.5940 0.6099 0.5845 0.0657 0.0696 0.0256 1499 HIS A CA 11475 C C . HIS B 821 ? 0.6028 0.6128 0.5844 0.0662 0.0779 0.0287 1499 HIS A C 11476 O O . HIS B 821 ? 0.6653 0.6683 0.6347 0.0708 0.0821 0.0286 1499 HIS A O 11477 C CB . HIS B 821 ? 0.5943 0.6195 0.5975 0.0713 0.0705 0.0251 1499 HIS A CB 11478 C CG . HIS B 821 ? 0.5898 0.6191 0.5966 0.0735 0.0622 0.0218 1499 HIS A CG 11479 N ND1 . HIS B 821 ? 0.5831 0.6262 0.6096 0.0735 0.0569 0.0196 1499 HIS A ND1 11480 C CD2 . HIS B 821 ? 0.5928 0.6138 0.5856 0.0762 0.0583 0.0204 1499 HIS A CD2 11481 C CE1 . HIS B 821 ? 0.5828 0.6260 0.6049 0.0773 0.0497 0.0168 1499 HIS A CE1 11482 N NE2 . HIS B 821 ? 0.5886 0.6182 0.5904 0.0790 0.0512 0.0180 1499 HIS A NE2 11483 N N . ARG B 822 ? 0.6417 0.6533 0.6274 0.0624 0.0805 0.0315 1500 ARG A N 11484 C CA . ARG B 822 ? 0.6125 0.6172 0.5857 0.0641 0.0881 0.0349 1500 ARG A CA 11485 C C . ARG B 822 ? 0.6113 0.6118 0.5782 0.0597 0.0854 0.0359 1500 ARG A C 11486 O O . ARG B 822 ? 0.6118 0.6152 0.5870 0.0580 0.0897 0.0401 1500 ARG A O 11487 C CB . ARG B 822 ? 0.6172 0.6290 0.6033 0.0668 0.0982 0.0399 1500 ARG A CB 11488 C CG . ARG B 822 ? 0.6222 0.6372 0.6105 0.0733 0.1026 0.0396 1500 ARG A CG 11489 C CD . ARG B 822 ? 0.6317 0.6508 0.6257 0.0776 0.1150 0.0454 1500 ARG A CD 11490 N NE . ARG B 822 ? 0.6261 0.6563 0.6443 0.0729 0.1191 0.0498 1500 ARG A NE 11491 C CZ . ARG B 822 ? 0.6324 0.6700 0.6638 0.0755 0.1306 0.0557 1500 ARG A CZ 11492 N NH1 . ARG B 822 ? 0.6444 0.6798 0.6654 0.0838 0.1391 0.0579 1500 ARG A NH1 11493 N NH2 . ARG B 822 ? 0.6281 0.6747 0.6836 0.0699 0.1342 0.0595 1500 ARG A NH2 11494 N N . PRO B 823 ? 0.6106 0.6045 0.5636 0.0580 0.0787 0.0324 1501 PRO A N 11495 C CA . PRO B 823 ? 0.6103 0.6013 0.5568 0.0550 0.0758 0.0333 1501 PRO A CA 11496 C C . PRO B 823 ? 0.6227 0.6088 0.5576 0.0582 0.0824 0.0372 1501 PRO A C 11497 O O . PRO B 823 ? 0.6237 0.6087 0.5560 0.0569 0.0818 0.0396 1501 PRO A O 11498 C CB . PRO B 823 ? 0.6094 0.5953 0.5438 0.0535 0.0684 0.0285 1501 PRO A CB 11499 C CG . PRO B 823 ? 0.6059 0.5928 0.5452 0.0545 0.0668 0.0260 1501 PRO A CG 11500 C CD . PRO B 823 ? 0.6110 0.6000 0.5553 0.0588 0.0738 0.0280 1501 PRO A CD 11501 N N . ASP B 824 ? 0.6341 0.6168 0.5607 0.0635 0.0891 0.0383 1502 ASP A N 11502 C CA . ASP B 824 ? 0.6726 0.6504 0.5864 0.0684 0.0966 0.0427 1502 ASP A CA 11503 C C . ASP B 824 ? 0.7489 0.7319 0.6779 0.0681 0.1053 0.0502 1502 ASP A C 11504 O O . ASP B 824 ? 0.8453 0.8239 0.7647 0.0714 0.1111 0.0554 1502 ASP A O 11505 C CB . ASP B 824 ? 0.6633 0.6352 0.5627 0.0752 0.1018 0.0414 1502 ASP A CB 11506 C CG . ASP B 824 ? 0.6593 0.6370 0.5732 0.0768 0.1065 0.0419 1502 ASP A CG 11507 O OD1 . ASP B 824 ? 0.6499 0.6296 0.5705 0.0742 0.1003 0.0375 1502 ASP A OD1 11508 O OD2 . ASP B 824 ? 0.6667 0.6475 0.5853 0.0813 0.1169 0.0472 1502 ASP A OD2 11509 N N . LYS B 825 ? 0.6378 0.6299 0.5906 0.0644 0.1062 0.0509 1503 LYS A N 11510 C CA . LYS B 825 ? 0.6372 0.6346 0.6092 0.0619 0.1134 0.0571 1503 LYS A CA 11511 C C . LYS B 825 ? 0.6285 0.6257 0.6076 0.0559 0.1063 0.0560 1503 LYS A C 11512 O O . LYS B 825 ? 0.6160 0.6195 0.6111 0.0511 0.0993 0.0519 1503 LYS A O 11513 C CB . LYS B 825 ? 0.6307 0.6394 0.6270 0.0607 0.1167 0.0571 1503 LYS A CB 11514 C CG . LYS B 825 ? 0.6393 0.6491 0.6300 0.0676 0.1240 0.0582 1503 LYS A CG 11515 C CD . LYS B 825 ? 0.6883 0.6968 0.6781 0.0720 0.1386 0.0669 1503 LYS A CD 11516 C CE . LYS B 825 ? 0.6671 0.6731 0.6427 0.0811 0.1461 0.0678 1503 LYS A CE 11517 N NZ . LYS B 825 ? 0.6817 0.6888 0.6599 0.0862 0.1620 0.0772 1503 LYS A NZ 11518 N N . GLN B 826 ? 0.6368 0.6264 0.6026 0.0572 0.1078 0.0596 1504 GLN A N 11519 C CA . GLN B 826 ? 0.6305 0.6184 0.5986 0.0530 0.1006 0.0583 1504 GLN A CA 11520 C C . GLN B 826 ? 0.6425 0.6239 0.6073 0.0547 0.1082 0.0660 1504 GLN A C 11521 O O . GLN B 826 ? 0.6562 0.6342 0.6153 0.0594 0.1192 0.0727 1504 GLN A O 11522 C CB . GLN B 826 ? 0.6272 0.6123 0.5773 0.0538 0.0905 0.0525 1504 GLN A CB 11523 C CG . GLN B 826 ? 0.6414 0.6193 0.5670 0.0598 0.0922 0.0541 1504 GLN A CG 11524 C CD . GLN B 826 ? 0.6475 0.6210 0.5653 0.0612 0.0916 0.0578 1504 GLN A CD 11525 O OE1 . GLN B 826 ? 0.6393 0.6143 0.5591 0.0582 0.0835 0.0547 1504 GLN A OE1 11526 N NE2 . GLN B 826 ? 0.6632 0.6312 0.5718 0.0667 0.1007 0.0649 1504 GLN A NE2 11527 N N . CYS B 827 ? 0.6392 0.6177 0.6057 0.0519 0.1029 0.0655 1505 CYS A N 11528 C CA . CYS B 827 ? 0.6519 0.6221 0.6125 0.0542 0.1089 0.0728 1505 CYS A CA 11529 C C . CYS B 827 ? 0.6459 0.6141 0.6032 0.0525 0.0990 0.0692 1505 CYS A C 11530 O O . CYS B 827 ? 0.6338 0.6060 0.6062 0.0470 0.0923 0.0640 1505 CYS A O 11531 C CB . CYS B 827 ? 0.6569 0.6262 0.6395 0.0506 0.1193 0.0792 1505 CYS A CB 11532 S SG . CYS B 827 ? 0.8980 0.8542 0.8716 0.0552 0.1310 0.0909 1505 CYS A SG 11533 N N . THR B 828 ? 0.6554 0.6180 0.5922 0.0581 0.0977 0.0715 1506 THR A N 11534 C CA . THR B 828 ? 0.6514 0.6129 0.5835 0.0580 0.0890 0.0687 1506 THR A CA 11535 C C . THR B 828 ? 0.6662 0.6181 0.5931 0.0621 0.0951 0.0766 1506 THR A C 11536 O O . THR B 828 ? 0.6824 0.6286 0.5957 0.0685 0.1033 0.0835 1506 THR A O 11537 C CB . THR B 828 ? 0.6493 0.6147 0.5634 0.0614 0.0804 0.0635 1506 THR A CB 11538 O OG1 . THR B 828 ? 0.6376 0.6095 0.5569 0.0575 0.0759 0.0569 1506 THR A OG1 11539 C CG2 . THR B 828 ? 0.6448 0.6113 0.5565 0.0615 0.0721 0.0610 1506 THR A CG2 11540 N N . MET B 829 ? 0.6627 0.6118 0.5990 0.0592 0.0915 0.0757 1507 MET A N 11541 C CA . MET B 829 ? 0.6775 0.6154 0.6112 0.0625 0.0975 0.0831 1507 MET A CA 11542 C C . MET B 829 ? 0.6742 0.6113 0.6030 0.0642 0.0883 0.0797 1507 MET A C 11543 O O . MET B 829 ? 0.6595 0.6031 0.5972 0.0597 0.0795 0.0720 1507 MET A O 11544 C CB . MET B 829 ? 0.6802 0.6126 0.6373 0.0560 0.1054 0.0864 1507 MET A CB 11545 C CG . MET B 829 ? 0.6877 0.6095 0.6510 0.0551 0.1058 0.0885 1507 MET A CG 11546 S SD . MET B 829 ? 0.6907 0.6074 0.6856 0.0454 0.1136 0.0900 1507 MET A SD 11547 C CE . MET B 829 ? 0.9790 0.8921 0.9712 0.0487 0.1308 0.1021 1507 MET A CE 11548 N N . PHE B 830 ? 0.6893 0.6187 0.6027 0.0719 0.0908 0.0858 1508 PHE A N 11549 C CA . PHE B 830 ? 0.6888 0.6171 0.5976 0.0750 0.0836 0.0838 1508 PHE A CA 11550 C C . PHE B 830 ? 0.7165 0.6332 0.6393 0.0719 0.0873 0.0860 1508 PHE A C 11551 O O . PHE B 830 ? 0.9561 0.8625 0.8870 0.0700 0.0977 0.0925 1508 PHE A O 11552 C CB . PHE B 830 ? 0.7762 0.7020 0.6619 0.0860 0.0838 0.0891 1508 PHE A CB 11553 C CG . PHE B 830 ? 0.8594 0.7977 0.7319 0.0891 0.0759 0.0840 1508 PHE A CG 11554 C CD1 . PHE B 830 ? 0.6837 0.6333 0.5586 0.0871 0.0647 0.0761 1508 PHE A CD1 11555 C CD2 . PHE B 830 ? 1.0174 0.9555 0.8749 0.0943 0.0799 0.0870 1508 PHE A CD2 11556 C CE1 . PHE B 830 ? 0.7141 0.6746 0.5793 0.0888 0.0577 0.0711 1508 PHE A CE1 11557 C CE2 . PHE B 830 ? 0.9095 0.8579 0.7554 0.0967 0.0717 0.0810 1508 PHE A CE2 11558 C CZ . PHE B 830 ? 0.7270 0.6865 0.5779 0.0933 0.0606 0.0730 1508 PHE A CZ 11559 N N . TYR B 831 ? 0.6881 0.6059 0.6137 0.0716 0.0790 0.0806 1509 TYR A N 11560 C CA . TYR B 831 ? 0.6965 0.6013 0.6326 0.0699 0.0813 0.0816 1509 TYR A CA 11561 C C . TYR B 831 ? 0.6946 0.6007 0.6232 0.0750 0.0727 0.0776 1509 TYR A C 11562 O O . TYR B 831 ? 0.6817 0.6012 0.6045 0.0764 0.0643 0.0722 1509 TYR A O 11563 C CB . TYR B 831 ? 0.6877 0.5929 0.6474 0.0595 0.0808 0.0757 1509 TYR A CB 11564 C CG . TYR B 831 ? 0.6714 0.5861 0.6368 0.0566 0.0691 0.0651 1509 TYR A CG 11565 C CD1 . TYR B 831 ? 0.6555 0.5852 0.6172 0.0558 0.0630 0.0601 1509 TYR A CD1 11566 C CD2 . TYR B 831 ? 0.6742 0.5817 0.6476 0.0553 0.0647 0.0601 1509 TYR A CD2 11567 C CE1 . TYR B 831 ? 0.6430 0.5804 0.6086 0.0541 0.0538 0.0517 1509 TYR A CE1 11568 C CE2 . TYR B 831 ? 0.6618 0.5776 0.6380 0.0542 0.0548 0.0509 1509 TYR A CE2 11569 C CZ . TYR B 831 ? 0.6463 0.5772 0.6185 0.0538 0.0498 0.0473 1509 TYR A CZ 11570 O OH . TYR B 831 ? 0.6362 0.5744 0.6100 0.0537 0.0413 0.0394 1509 TYR A OH 11571 N N . SER B 832 ? 0.7088 0.6003 0.6386 0.0776 0.0755 0.0806 1510 SER A N 11572 C CA . SER B 832 ? 0.7101 0.6003 0.6340 0.0832 0.0687 0.0772 1510 SER A CA 11573 C C . SER B 832 ? 0.7151 0.5927 0.6534 0.0786 0.0680 0.0727 1510 SER A C 11574 O O . SER B 832 ? 0.7268 0.5904 0.6763 0.0737 0.0755 0.0759 1510 SER A O 11575 C CB . SER B 832 ? 0.7285 0.6118 0.6340 0.0949 0.0719 0.0854 1510 SER A CB 11576 O OG . SER B 832 ? 0.7280 0.6117 0.6291 0.1007 0.0652 0.0818 1510 SER A OG 11577 N N . THR B 833 ? 0.7072 0.5898 0.6458 0.0799 0.0591 0.0647 1511 THR A N 11578 C CA . THR B 833 ? 0.7146 0.5845 0.6639 0.0771 0.0569 0.0589 1511 THR A CA 11579 C C . THR B 833 ? 0.7359 0.5879 0.6765 0.0851 0.0605 0.0638 1511 THR A C 11580 O O . THR B 833 ? 0.7473 0.5841 0.6964 0.0829 0.0601 0.0596 1511 THR A O 11581 C CB . THR B 833 ? 0.7007 0.5817 0.6518 0.0768 0.0465 0.0485 1511 THR A CB 11582 O OG1 . THR B 833 ? 0.7072 0.5770 0.6714 0.0720 0.0436 0.0410 1511 THR A OG1 11583 C CG2 . THR B 833 ? 0.7027 0.5875 0.6387 0.0873 0.0426 0.0490 1511 THR A CG2 11584 N N . SER B 834 ? 0.8793 0.7325 0.8029 0.0948 0.0634 0.0718 1512 SER A N 11585 C CA . SER B 834 ? 1.0145 0.8508 0.9276 0.1044 0.0672 0.0776 1512 SER A CA 11586 C C . SER B 834 ? 1.0720 0.8943 0.9802 0.1065 0.0790 0.0895 1512 SER A C 11587 O O . SER B 834 ? 1.0099 0.8418 0.9112 0.1076 0.0822 0.0950 1512 SER A O 11588 C CB . SER B 834 ? 1.1623 1.0109 1.0591 0.1162 0.0615 0.0782 1512 SER A CB 11589 O OG . SER B 834 ? 1.3168 1.1662 1.2154 0.1185 0.0544 0.0701 1512 SER A OG 11590 N N . ASN B 835 ? 1.2928 1.0911 1.2036 0.1078 0.0857 0.0935 1513 ASN A N 11591 C CA . ASN B 835 ? 1.3530 1.1334 1.2582 0.1114 0.0987 0.1063 1513 ASN A CA 11592 C C . ASN B 835 ? 1.2521 1.0302 1.1327 0.1276 0.1007 0.1155 1513 ASN A C 11593 O O . ASN B 835 ? 1.2271 0.9895 1.0989 0.1332 0.1119 0.1273 1513 ASN A O 11594 C CB . ASN B 835 ? 1.3723 1.1260 1.2917 0.1058 0.1054 0.1067 1513 ASN A CB 11595 C CG . ASN B 835 ? 1.3557 1.0999 1.2734 0.1101 0.0979 0.0989 1513 ASN A CG 11596 O OD1 . ASN B 835 ? 1.4399 1.1994 1.3586 0.1095 0.0864 0.0882 1513 ASN A OD1 11597 N ND2 . ASN B 835 ? 1.3593 1.0771 1.2732 0.1153 0.1051 0.1047 1513 ASN A ND2 11598 N N . ILE B 836 ? 1.2724 1.0665 1.1422 0.1356 0.0905 0.1107 1514 ILE A N 11599 C CA . ILE B 836 ? 1.4285 1.2163 1.2795 0.1513 0.0907 0.1167 1514 ILE A CA 11600 C C . ILE B 836 ? 1.2931 1.0822 1.1255 0.1616 0.0968 0.1285 1514 ILE A C 11601 O O . ILE B 836 ? 1.1378 0.9471 0.9651 0.1615 0.0929 0.1278 1514 ILE A O 11602 C CB . ILE B 836 ? 1.3489 1.1563 1.1962 0.1569 0.0785 0.1084 1514 ILE A CB 11603 C CG1 . ILE B 836 ? 1.1410 0.9401 1.0007 0.1516 0.0742 0.0986 1514 ILE A CG1 11604 C CG2 . ILE B 836 ? 1.3645 1.1730 1.1920 0.1743 0.0779 0.1153 1514 ILE A CG2 11605 C CD1 . ILE B 836 ? 0.8232 0.6382 0.6782 0.1591 0.0645 0.0919 1514 ILE A CD1 11606 N N . LYS B 837 ? 1.8397 1.6577 1.8384 -0.1077 -0.0741 0.1453 1515 LYS A N 11607 C CA . LYS B 837 ? 1.7800 1.6238 1.7888 -0.0953 -0.0543 0.1693 1515 LYS A CA 11608 C C . LYS B 837 ? 1.8928 1.6355 1.8719 -0.1000 -0.0736 0.1690 1515 LYS A C 11609 O O . LYS B 837 ? 1.9356 1.6192 1.9039 -0.1246 -0.1011 0.1620 1515 LYS A O 11610 C CB . LYS B 837 ? 1.7441 1.6656 1.8023 -0.1196 -0.0470 0.2098 1515 LYS A CB 11611 C CG . LYS B 837 ? 1.6356 1.6077 1.7012 -0.1046 -0.0214 0.2350 1515 LYS A CG 11612 C CD . LYS B 837 ? 1.6099 1.5690 1.6941 -0.1336 -0.0294 0.2791 1515 LYS A CD 11613 C CE . LYS B 837 ? 1.5648 1.5461 1.6381 -0.1153 -0.0092 0.3012 1515 LYS A CE 11614 N NZ . LYS B 837 ? 1.4720 1.5511 1.5685 -0.1153 0.0167 0.3260 1515 LYS A NZ 11615 N N . ILE B 838 ? 1.8750 1.5902 1.8387 -0.0774 -0.0635 0.1757 1516 ILE A N 11616 C CA . ILE B 838 ? 1.7110 1.4893 1.6870 -0.0563 -0.0386 0.1923 1516 ILE A CA 11617 C C . ILE B 838 ? 1.7121 1.5010 1.6658 -0.0151 -0.0210 0.1618 1516 ILE A C 11618 O O . ILE B 838 ? 1.5314 1.2754 1.4590 0.0002 -0.0247 0.1300 1516 ILE A O 11619 C CB . ILE B 838 ? 1.6152 1.3573 1.5915 -0.0612 -0.0437 0.2258 1516 ILE A CB 11620 C CG1 . ILE B 838 ? 1.6187 1.3273 1.6133 -0.1061 -0.0675 0.2539 1516 ILE A CG1 11621 C CG2 . ILE B 838 ? 1.5911 1.4085 1.5830 -0.0532 -0.0227 0.2540 1516 ILE A CG2 11622 C CD1 . ILE B 838 ? 1.6954 1.2884 1.6617 -0.1096 -0.0922 0.2514 1516 ILE A CD1 11623 N N . GLN B 839 ? 2.0589 1.9099 2.0224 0.0007 -0.0024 0.1740 1517 GLN A N 11624 C CA . GLN B 839 ? 2.2078 2.0815 2.1591 0.0350 0.0124 0.1553 1517 GLN A CA 11625 C C . GLN B 839 ? 2.4082 2.2750 2.3561 0.0523 0.0154 0.1765 1517 GLN A C 11626 O O . GLN B 839 ? 2.4699 2.3902 2.4201 0.0658 0.0265 0.1826 1517 GLN A O 11627 C CB . GLN B 839 ? 2.2409 2.1930 2.2035 0.0363 0.0263 0.1493 1517 GLN A CB 11628 C CG . GLN B 839 ? 2.3025 2.2765 2.2544 0.0634 0.0366 0.1255 1517 GLN A CG 11629 C CD . GLN B 839 ? 2.3260 2.3683 2.2833 0.0663 0.0481 0.1305 1517 GLN A CD 11630 O OE1 . GLN B 839 ? 2.3288 2.4064 2.2983 0.0508 0.0519 0.1404 1517 GLN A OE1 11631 N NE2 . GLN B 839 ? 2.4122 2.4738 2.3607 0.0866 0.0531 0.1257 1517 GLN A NE2 11632 N N . LYS B 840 ? 2.4423 2.2402 2.3825 0.0521 0.0030 0.1885 1518 LYS A N 11633 C CA . LYS B 840 ? 2.3789 2.1723 2.3200 0.0641 0.0025 0.2175 1518 LYS A CA 11634 C C . LYS B 840 ? 2.2820 2.0854 2.2186 0.1027 0.0104 0.2044 1518 LYS A C 11635 O O . LYS B 840 ? 2.2933 2.1405 2.2346 0.1125 0.0143 0.2236 1518 LYS A O 11636 C CB . LYS B 840 ? 2.3747 2.0854 2.3099 0.0529 -0.0153 0.2368 1518 LYS A CB 11637 C CG . LYS B 840 ? 2.3142 2.0254 2.2627 0.0096 -0.0255 0.2632 1518 LYS A CG 11638 C CD . LYS B 840 ? 2.2393 1.9457 2.1941 -0.0028 -0.0305 0.3104 1518 LYS A CD 11639 C CE . LYS B 840 ? 2.1157 1.8804 2.0934 -0.0418 -0.0265 0.3422 1518 LYS A CE 11640 N NZ . LYS B 840 ? 2.1210 1.8296 2.1106 -0.0812 -0.0479 0.3668 1518 LYS A NZ 11641 N N . VAL B 841 ? 2.0313 1.7997 1.9589 0.1244 0.0129 0.1741 1519 VAL A N 11642 C CA . VAL B 841 ? 1.8231 1.6069 1.7554 0.1611 0.0214 0.1660 1519 VAL A CA 11643 C C . VAL B 841 ? 1.8939 1.6513 1.8147 0.1793 0.0297 0.1301 1519 VAL A C 11644 O O . VAL B 841 ? 1.9472 1.6535 1.8480 0.1667 0.0245 0.1126 1519 VAL A O 11645 C CB . VAL B 841 ? 1.7439 1.4886 1.6798 0.1804 0.0133 0.1920 1519 VAL A CB 11646 C CG1 . VAL B 841 ? 1.8064 1.4827 1.7327 0.2120 0.0149 0.1734 1519 VAL A CG1 11647 C CG2 . VAL B 841 ? 1.6426 1.4521 1.5955 0.1959 0.0155 0.2113 1519 VAL A CG2 11648 N N . CYS B 842 ? 1.9290 1.7239 1.8617 0.2075 0.0417 0.1211 1520 CYS A N 11649 C CA . CYS B 842 ? 2.0288 1.8170 1.9534 0.2279 0.0551 0.0916 1520 CYS A CA 11650 C C . CYS B 842 ? 2.0469 1.7912 1.9704 0.2676 0.0624 0.0885 1520 CYS A C 11651 O O . CYS B 842 ? 2.1005 1.8269 2.0097 0.2879 0.0765 0.0639 1520 CYS A O 11652 C CB . CYS B 842 ? 2.0844 1.9542 2.0287 0.2280 0.0643 0.0873 1520 CYS A CB 11653 S SG . CYS B 842 ? 2.1765 2.0704 2.1258 0.2533 0.0836 0.0644 1520 CYS A SG 11654 N N . GLU B 843 ? 2.0586 1.7843 1.9949 0.2809 0.0541 0.1141 1521 GLU A N 11655 C CA . GLU B 843 ? 2.0784 1.7519 2.0143 0.3215 0.0587 0.1146 1521 GLU A CA 11656 C C . GLU B 843 ? 2.0239 1.7426 1.9821 0.3605 0.0803 0.1042 1521 GLU A C 11657 O O . GLU B 843 ? 2.0730 1.7652 2.0097 0.3780 0.0968 0.0763 1521 GLU A O 11658 C CB . GLU B 843 ? 2.1636 1.7320 2.0555 0.3218 0.0538 0.0932 1521 GLU A CB 11659 C CG . GLU B 843 ? 2.0842 1.6005 1.9606 0.2832 0.0298 0.1093 1521 GLU A CG 11660 C CD . GLU B 843 ? 2.0780 1.4789 1.9109 0.2840 0.0185 0.0906 1521 GLU A CD 11661 O OE1 . GLU B 843 ? 2.1056 1.4458 1.9243 0.3250 0.0241 0.0816 1521 GLU A OE1 11662 O OE2 . GLU B 843 ? 2.0507 1.4204 1.8637 0.2440 0.0025 0.0854 1521 GLU A OE2 11663 N N . GLY B 844 ? 1.8956 1.6855 1.8965 0.3726 0.0797 0.1283 1522 GLY A N 11664 C CA . GLY B 844 ? 1.8030 1.6387 1.8383 0.4122 0.0974 0.1288 1522 GLY A CA 11665 C C . GLY B 844 ? 1.6494 1.5495 1.6956 0.4069 0.1145 0.1116 1522 GLY A C 11666 O O . GLY B 844 ? 1.4819 1.4460 1.5441 0.3790 0.1062 0.1188 1522 GLY A O 11667 N N . ALA B 845 ? 1.7603 1.6409 1.7947 0.4354 0.1387 0.0896 1523 ALA A N 11668 C CA . ALA B 845 ? 1.6415 1.5751 1.6814 0.4321 0.1579 0.0745 1523 ALA A CA 11669 C C . ALA B 845 ? 1.7234 1.6073 1.7075 0.4039 0.1575 0.0453 1523 ALA A C 11670 O O . ALA B 845 ? 1.7872 1.6146 1.7405 0.3798 0.1387 0.0414 1523 ALA A O 11671 C CB . ALA B 845 ? 1.6762 1.6277 1.7371 0.4816 0.1876 0.0723 1523 ALA A CB 11672 N N . ALA B 846 ? 1.8111 1.7169 1.7833 0.4060 0.1771 0.0275 1524 ALA A N 11673 C CA . ALA B 846 ? 1.7646 1.6436 1.6921 0.3742 0.1726 0.0049 1524 ALA A CA 11674 C C . ALA B 846 ? 1.7178 1.6187 1.6547 0.3312 0.1469 0.0155 1524 ALA A C 11675 O O . ALA B 846 ? 1.7776 1.6346 1.6821 0.3048 0.1324 0.0050 1524 ALA A O 11676 C CB . ALA B 846 ? 1.8952 1.6737 1.7606 0.3821 0.1725 -0.0207 1524 ALA A CB 11677 N N . CYS B 847 ? 1.3691 1.3410 1.3516 0.3253 0.1410 0.0375 1525 CYS A N 11678 C CA . CYS B 847 ? 1.2288 1.2191 1.2208 0.2963 0.1184 0.0525 1525 CYS A CA 11679 C C . CYS B 847 ? 1.1665 1.2299 1.1841 0.2786 0.1142 0.0591 1525 CYS A C 11680 O O . CYS B 847 ? 1.1351 1.2098 1.1435 0.2505 0.1007 0.0586 1525 CYS A O 11681 C CB . CYS B 847 ? 1.3070 1.2900 1.3189 0.3108 0.1081 0.0765 1525 CYS A CB 11682 S SG . CYS B 847 ? 1.3077 1.2816 1.3070 0.2762 0.0847 0.0909 1525 CYS A SG 11683 N N . LYS B 848 ? 1.1544 1.2674 1.2055 0.2960 0.1256 0.0663 1526 LYS A N 11684 C CA . LYS B 848 ? 1.1065 1.2871 1.1885 0.2794 0.1156 0.0782 1526 LYS A CA 11685 C C . LYS B 848 ? 1.0746 1.2585 1.1340 0.2497 0.1115 0.0622 1526 LYS A C 11686 O O . LYS B 848 ? 1.0428 1.2644 1.1142 0.2302 0.0968 0.0683 1526 LYS A O 11687 C CB . LYS B 848 ? 1.1049 1.3394 1.2320 0.3013 0.1298 0.0909 1526 LYS A CB 11688 C CG . LYS B 848 ? 1.0842 1.3470 1.2130 0.2902 0.1428 0.0817 1526 LYS A CG 11689 C CD . LYS B 848 ? 1.1165 1.3833 1.2533 0.3222 0.1742 0.0792 1526 LYS A CD 11690 C CE . LYS B 848 ? 1.0975 1.4017 1.2396 0.3085 0.1871 0.0772 1526 LYS A CE 11691 N NZ . LYS B 848 ? 1.1357 1.4456 1.2775 0.3407 0.2227 0.0746 1526 LYS A NZ 11692 N N . CYS B 849 ? 1.0895 1.2303 1.1134 0.2463 0.1217 0.0417 1527 CYS A N 11693 C CA . CYS B 849 ? 1.0631 1.2063 1.0677 0.2208 0.1167 0.0284 1527 CYS A CA 11694 C C . CYS B 849 ? 1.0510 1.1757 1.0367 0.1994 0.0994 0.0254 1527 CYS A C 11695 O O . CYS B 849 ? 1.0226 1.1681 1.0068 0.1808 0.0896 0.0226 1527 CYS A O 11696 C CB . CYS B 849 ? 1.0880 1.1974 1.0615 0.2256 0.1325 0.0101 1527 CYS A CB 11697 S SG . CYS B 849 ? 1.0982 1.2451 1.0903 0.2459 0.1584 0.0144 1527 CYS A SG 11698 N N . VAL B 850 ? 1.0770 1.1632 1.0495 0.2024 0.0959 0.0274 1528 VAL A N 11699 C CA . VAL B 850 ? 1.0676 1.1464 1.0284 0.1824 0.0829 0.0299 1528 VAL A CA 11700 C C . VAL B 850 ? 1.0489 1.1671 1.0251 0.1787 0.0724 0.0464 1528 VAL A C 11701 O O . VAL B 850 ? 1.0269 1.1658 0.9962 0.1637 0.0652 0.0436 1528 VAL A O 11702 C CB . VAL B 850 ? 1.1070 1.1341 1.0523 0.1823 0.0805 0.0320 1528 VAL A CB 11703 C CG1 . VAL B 850 ? 1.0984 1.1190 1.0320 0.1577 0.0715 0.0306 1528 VAL A CG1 11704 C CG2 . VAL B 850 ? 1.1471 1.1277 1.0743 0.1968 0.0902 0.0174 1528 VAL A CG2 11705 N N . GLU B 851 ? 1.2269 1.3540 1.2210 0.1943 0.0706 0.0633 1529 GLU A N 11706 C CA . GLU B 851 ? 1.1632 1.3260 1.1678 0.1920 0.0572 0.0808 1529 GLU A CA 11707 C C . GLU B 851 ? 1.1411 1.3496 1.1656 0.1903 0.0514 0.0807 1529 GLU A C 11708 O O . GLU B 851 ? 1.2736 1.5122 1.3118 0.1918 0.0375 0.0968 1529 GLU A O 11709 C CB . GLU B 851 ? 1.0879 1.2407 1.1054 0.2095 0.0539 0.1024 1529 GLU A CB 11710 C CG . GLU B 851 ? 1.1210 1.2238 1.1198 0.2073 0.0549 0.1079 1529 GLU A CG 11711 C CD . GLU B 851 ? 1.1188 1.2280 1.0981 0.1867 0.0466 0.1177 1529 GLU A CD 11712 O OE1 . GLU B 851 ? 1.1101 1.2578 1.0862 0.1812 0.0381 0.1242 1529 GLU A OE1 11713 O OE2 . GLU B 851 ? 1.1376 1.2132 1.1038 0.1758 0.0484 0.1198 1529 GLU A OE2 11714 N N . ALA B 852 ? 1.0153 1.2287 1.0410 0.1846 0.0589 0.0651 1530 ALA A N 11715 C CA . ALA B 852 ? 0.9989 1.2538 1.0484 0.1798 0.0527 0.0686 1530 ALA A CA 11716 C C . ALA B 852 ? 0.9916 1.2629 1.0277 0.1612 0.0315 0.0680 1530 ALA A C 11717 O O . ALA B 852 ? 0.9953 1.2984 1.0494 0.1586 0.0149 0.0816 1530 ALA A O 11718 C CB . ALA B 852 ? 0.9889 1.2399 1.0376 0.1761 0.0663 0.0546 1530 ALA A CB 11719 N N . ASP B 853 ? 0.9875 1.2366 0.9909 0.1493 0.0305 0.0524 1531 ASP A N 11720 C CA . ASP B 853 ? 0.9894 1.2451 0.9720 0.1350 0.0137 0.0450 1531 ASP A CA 11721 C C . ASP B 853 ? 1.0060 1.2528 0.9569 0.1351 0.0092 0.0465 1531 ASP A C 11722 O O . ASP B 853 ? 1.0135 1.2535 0.9351 0.1282 0.0037 0.0338 1531 ASP A O 11723 C CB . ASP B 853 ? 1.0274 1.2680 0.9974 0.1249 0.0168 0.0260 1531 ASP A CB 11724 C CG . ASP B 853 ? 1.1018 1.3458 1.0567 0.1119 -0.0033 0.0183 1531 ASP A CG 11725 O OD1 . ASP B 853 ? 1.0032 1.2666 0.9647 0.1076 -0.0212 0.0286 1531 ASP A OD1 11726 O OD2 . ASP B 853 ? 1.3032 1.5271 1.2382 0.1061 -0.0037 0.0021 1531 ASP A OD2 11727 N N . CYS B 854 ? 1.1301 1.3753 1.0848 0.1444 0.0131 0.0628 1532 CYS A N 11728 C CA . CYS B 854 ? 1.1357 1.3782 1.0606 0.1434 0.0101 0.0704 1532 CYS A CA 11729 C C . CYS B 854 ? 1.1639 1.4200 1.0958 0.1504 -0.0016 0.0946 1532 CYS A C 11730 O O . CYS B 854 ? 1.3106 1.5761 1.2765 0.1596 -0.0041 0.1062 1532 CYS A O 11731 C CB . CYS B 854 ? 1.0605 1.2821 0.9775 0.1430 0.0270 0.0697 1532 CYS A CB 11732 S SG . CYS B 854 ? 1.0369 1.2320 0.9805 0.1503 0.0387 0.0761 1532 CYS A SG 11733 N N . GLY B 855 ? 1.0880 1.3465 0.9862 0.1481 -0.0077 0.1035 1533 GLY A N 11734 C CA . GLY B 855 ? 1.1166 1.3896 1.0115 0.1524 -0.0249 0.1268 1533 GLY A CA 11735 C C . GLY B 855 ? 1.1271 1.3895 1.0446 0.1635 -0.0189 0.1511 1533 GLY A C 11736 O O . GLY B 855 ? 1.1229 1.3605 1.0453 0.1648 -0.0017 0.1510 1533 GLY A O 11737 N N . GLN B 856 ? 1.1467 1.4256 1.0790 0.1714 -0.0366 0.1730 1534 GLN A N 11738 C CA . GLN B 856 ? 1.1682 1.4343 1.1206 0.1856 -0.0357 0.1994 1534 GLN A CA 11739 C C . GLN B 856 ? 1.2105 1.4860 1.1325 0.1837 -0.0540 0.2253 1534 GLN A C 11740 O O . GLN B 856 ? 1.2229 1.5264 1.1375 0.1807 -0.0772 0.2300 1534 GLN A O 11741 C CB . GLN B 856 ? 1.1576 1.4382 1.1634 0.2031 -0.0389 0.2059 1534 GLN A CB 11742 C CG . GLN B 856 ? 1.1213 1.4014 1.1509 0.2041 -0.0223 0.1809 1534 GLN A CG 11743 C CD . GLN B 856 ? 1.1189 1.3544 1.1390 0.2060 0.0006 0.1677 1534 GLN A CD 11744 O OE1 . GLN B 856 ? 1.1453 1.3496 1.1703 0.2185 0.0060 0.1804 1534 GLN A OE1 11745 N NE2 . GLN B 856 ? 1.0935 1.3222 1.0987 0.1927 0.0109 0.1428 1534 GLN A NE2 11746 N N . MET B 857 ? 1.2381 1.4896 1.1401 0.1830 -0.0454 0.2434 1535 MET A N 11747 C CA . MET B 857 ? 1.2855 1.5443 1.1528 0.1809 -0.0606 0.2719 1535 MET A CA 11748 C C . MET B 857 ? 1.3078 1.5763 1.2061 0.1967 -0.0829 0.2994 1535 MET A C 11749 O O . MET B 857 ? 1.3009 1.5541 1.2448 0.2131 -0.0777 0.3057 1535 MET A O 11750 C CB . MET B 857 ? 1.3121 1.5446 1.1565 0.1740 -0.0445 0.2899 1535 MET A CB 11751 C CG . MET B 857 ? 1.3967 1.6380 1.1958 0.1698 -0.0559 0.3211 1535 MET A CG 11752 S SD . MET B 857 ? 1.4719 1.6956 1.2426 0.1551 -0.0322 0.3427 1535 MET A SD 11753 C CE . MET B 857 ? 1.4326 1.6078 1.2531 0.1614 -0.0323 0.3647 1535 MET A CE 11754 N N . GLN B 858 ? 1.3413 1.6342 1.2122 0.1935 -0.1086 0.3157 1536 GLN A N 11755 C CA . GLN B 858 ? 1.3673 1.6763 1.2685 0.2081 -0.1344 0.3463 1536 GLN A CA 11756 C C . GLN B 858 ? 1.4042 1.6804 1.3119 0.2204 -0.1298 0.3796 1536 GLN A C 11757 O O . GLN B 858 ? 1.4200 1.6651 1.2973 0.2113 -0.1120 0.3844 1536 GLN A O 11758 C CB . GLN B 858 ? 1.4058 1.7437 1.2659 0.1982 -0.1673 0.3576 1536 GLN A CB 11759 C CG . GLN B 858 ? 1.3821 1.7511 1.2508 0.1880 -0.1846 0.3326 1536 GLN A CG 11760 C CD . GLN B 858 ? 1.3556 1.7567 1.3037 0.2011 -0.1973 0.3420 1536 GLN A CD 11761 O OE1 . GLN B 858 ? 1.3722 1.7798 1.3592 0.2203 -0.2050 0.3730 1536 GLN A OE1 11762 N NE2 . GLN B 858 ? 1.3184 1.7413 1.2928 0.1918 -0.1988 0.3175 1536 GLN A NE2 11763 N N . GLU B 859 ? 1.4219 1.7060 1.3735 0.2414 -0.1473 0.4050 1537 GLU A N 11764 C CA . GLU B 859 ? 1.4685 1.7154 1.4257 0.2555 -0.1484 0.4396 1537 GLU A CA 11765 C C . GLU B 859 ? 1.5231 1.7663 1.4184 0.2402 -0.1620 0.4689 1537 GLU A C 11766 O O . GLU B 859 ? 1.5805 1.8584 1.4435 0.2319 -0.1859 0.4759 1537 GLU A O 11767 C CB . GLU B 859 ? 1.4821 1.7436 1.4999 0.2858 -0.1661 0.4623 1537 GLU A CB 11768 C CG . GLU B 859 ? 1.4514 1.6978 1.5263 0.3093 -0.1438 0.4423 1537 GLU A CG 11769 C CD . GLU B 859 ? 1.4730 1.6478 1.5362 0.3135 -0.1207 0.4389 1537 GLU A CD 11770 O OE1 . GLU B 859 ? 1.4417 1.5955 1.5160 0.3151 -0.0962 0.4066 1537 GLU A OE1 11771 O OE2 . GLU B 859 ? 1.5270 1.6641 1.5676 0.3129 -0.1294 0.4698 1537 GLU A OE2 11772 N N . GLU B 860 ? 1.5546 1.7535 1.4304 0.2353 -0.1475 0.4870 1538 GLU A N 11773 C CA . GLU B 860 ? 1.6082 1.8035 1.4222 0.2184 -0.1521 0.5164 1538 GLU A CA 11774 C C . GLU B 860 ? 1.7147 1.9197 1.5232 0.2305 -0.1862 0.5593 1538 GLU A C 11775 O O . GLU B 860 ? 1.6897 1.8697 1.5412 0.2517 -0.1965 0.5841 1538 GLU A O 11776 C CB . GLU B 860 ? 1.6284 1.7756 1.4354 0.2074 -0.1291 0.5298 1538 GLU A CB 11777 C CG . GLU B 860 ? 1.6748 1.8272 1.4188 0.1853 -0.1229 0.5561 1538 GLU A CG 11778 C CD . GLU B 860 ? 1.6830 1.7986 1.4298 0.1680 -0.0978 0.5650 1538 GLU A CD 11779 O OE1 . GLU B 860 ? 1.6693 1.7419 1.4622 0.1748 -0.0930 0.5566 1538 GLU A OE1 11780 O OE2 . GLU B 860 ? 1.7078 1.8384 1.4100 0.1475 -0.0830 0.5804 1538 GLU A OE2 11781 N N . LEU B 861 ? 1.7389 1.9772 1.4912 0.2187 -0.2051 0.5673 1539 LEU A N 11782 C CA . LEU B 861 ? 1.8944 2.1468 1.6309 0.2267 -0.2426 0.6086 1539 LEU A CA 11783 C C . LEU B 861 ? 1.8363 2.1104 1.6476 0.2515 -0.2680 0.6129 1539 LEU A C 11784 O O . LEU B 861 ? 1.9695 2.2355 1.8072 0.2703 -0.2900 0.6528 1539 LEU A O 11785 C CB . LEU B 861 ? 1.8250 2.0378 1.5394 0.2265 -0.2419 0.6574 1539 LEU A CB 11786 C CG . LEU B 861 ? 1.8480 2.0454 1.4992 0.2017 -0.2130 0.6618 1539 LEU A CG 11787 C CD1 . LEU B 861 ? 1.9227 2.0835 1.5556 0.1990 -0.2175 0.7179 1539 LEU A CD1 11788 C CD2 . LEU B 861 ? 1.8632 2.0990 1.4371 0.1861 -0.2146 0.6454 1539 LEU A CD2 11789 N N . ASP B 862 ? 1.7370 2.0418 1.5854 0.2523 -0.2643 0.5741 1540 ASP A N 11790 C CA . ASP B 862 ? 1.6568 1.9944 1.5840 0.2749 -0.2829 0.5775 1540 ASP A CA 11791 C C . ASP B 862 ? 1.6827 2.0705 1.5971 0.2683 -0.3287 0.5949 1540 ASP A C 11792 O O . ASP B 862 ? 1.6716 2.0839 1.5482 0.2459 -0.3389 0.5688 1540 ASP A O 11793 C CB . ASP B 862 ? 1.5770 1.9272 1.5500 0.2761 -0.2579 0.5328 1540 ASP A CB 11794 C CG . ASP B 862 ? 1.5543 1.9261 1.6181 0.3072 -0.2597 0.5397 1540 ASP A CG 11795 O OD1 . ASP B 862 ? 1.5963 1.9642 1.6907 0.3317 -0.2763 0.5776 1540 ASP A OD1 11796 O OD2 . ASP B 862 ? 1.4989 1.8923 1.6033 0.3092 -0.2432 0.5088 1540 ASP A OD2 11797 N N . LEU B 863 ? 1.8045 2.2042 1.7502 0.2879 -0.3591 0.6389 1541 LEU A N 11798 C CA . LEU B 863 ? 1.8786 2.3230 1.8089 0.2807 -0.4093 0.6637 1541 LEU A CA 11799 C C . LEU B 863 ? 1.9540 2.4613 1.9659 0.2878 -0.4321 0.6573 1541 LEU A C 11800 O O . LEU B 863 ? 2.0790 2.6287 2.0822 0.2756 -0.4782 0.6731 1541 LEU A O 11801 C CB . LEU B 863 ? 1.9538 2.3840 1.8788 0.2978 -0.4353 0.7201 1541 LEU A CB 11802 C CG . LEU B 863 ? 1.9792 2.3487 1.8336 0.2911 -0.4150 0.7390 1541 LEU A CG 11803 C CD1 . LEU B 863 ? 1.8849 2.2046 1.7923 0.3158 -0.3836 0.7469 1541 LEU A CD1 11804 C CD2 . LEU B 863 ? 2.0686 2.4399 1.8679 0.2877 -0.4555 0.7894 1541 LEU A CD2 11805 N N . THR B 864 ? 1.7576 2.2736 1.8467 0.3054 -0.4019 0.6362 1542 THR A N 11806 C CA . THR B 864 ? 1.6950 2.2782 1.8680 0.3114 -0.4181 0.6333 1542 THR A CA 11807 C C . THR B 864 ? 1.6487 2.2570 1.7947 0.2757 -0.4260 0.5958 1542 THR A C 11808 O O . THR B 864 ? 1.6811 2.3502 1.8873 0.2703 -0.4507 0.5991 1542 THR A O 11809 C CB . THR B 864 ? 1.6158 2.1989 1.8744 0.3453 -0.3788 0.6243 1542 THR A CB 11810 O OG1 . THR B 864 ? 1.7139 2.3705 2.0551 0.3487 -0.3889 0.6220 1542 THR A OG1 11811 C CG2 . THR B 864 ? 1.6244 2.1534 1.8466 0.3367 -0.3301 0.5805 1542 THR A CG2 11812 N N . ILE B 865 ? 1.7021 2.2659 1.7626 0.2517 -0.4064 0.5623 1543 ILE A N 11813 C CA . ILE B 865 ? 1.7649 2.3416 1.7900 0.2197 -0.4168 0.5263 1543 ILE A CA 11814 C C . ILE B 865 ? 1.9057 2.5094 1.8905 0.1992 -0.4752 0.5449 1543 ILE A C 11815 O O . ILE B 865 ? 1.9811 2.5614 1.8933 0.1964 -0.4931 0.5652 1543 ILE A O 11816 C CB . ILE B 865 ? 1.7867 2.3089 1.7301 0.2049 -0.3808 0.4882 1543 ILE A CB 11817 C CG1 . ILE B 865 ? 1.6910 2.1955 1.6810 0.2169 -0.3311 0.4616 1543 ILE A CG1 11818 C CG2 . ILE B 865 ? 1.8682 2.3926 1.7515 0.1738 -0.4013 0.4564 1543 ILE A CG2 11819 C CD1 . ILE B 865 ? 1.6829 2.1591 1.7071 0.2460 -0.3033 0.4820 1543 ILE A CD1 11820 N N . SER B 866 ? 1.9497 2.6020 1.9790 0.1824 -0.5067 0.5393 1544 SER A N 11821 C CA . SER B 866 ? 2.0365 2.7342 2.0763 0.1706 -0.5696 0.5713 1544 SER A CA 11822 C C . SER B 866 ? 2.0752 2.7538 2.0168 0.1324 -0.6090 0.5479 1544 SER A C 11823 O O . SER B 866 ? 2.1519 2.8713 2.1130 0.1117 -0.6639 0.5610 1544 SER A O 11824 C CB . SER B 866 ? 1.9142 2.6875 2.0815 0.1770 -0.5845 0.5897 1544 SER A CB 11825 O OG . SER B 866 ? 1.7597 2.5364 1.9676 0.1722 -0.5468 0.5549 1544 SER A OG 11826 N N . ALA B 867 ? 1.9793 2.5965 1.8161 0.1232 -0.5829 0.5134 1545 ALA A N 11827 C CA . ALA B 867 ? 2.0340 2.6188 1.7560 0.0948 -0.6152 0.4896 1545 ALA A CA 11828 C C . ALA B 867 ? 1.9775 2.5761 1.7129 0.0641 -0.6476 0.4612 1545 ALA A C 11829 O O . ALA B 867 ? 1.9930 2.5451 1.6376 0.0450 -0.6498 0.4210 1545 ALA A O 11830 C CB . ALA B 867 ? 2.1834 2.7735 1.8489 0.0923 -0.6654 0.5274 1545 ALA A CB 11831 N N . GLU B 868 ? 2.0087 2.6699 1.8569 0.0596 -0.6722 0.4827 1546 GLU A N 11832 C CA . GLU B 868 ? 1.9630 2.6404 1.8398 0.0279 -0.6989 0.4600 1546 GLU A CA 11833 C C . GLU B 868 ? 1.8936 2.5659 1.8235 0.0332 -0.6446 0.4302 1546 GLU A C 11834 O O . GLU B 868 ? 1.8968 2.5449 1.8009 0.0075 -0.6503 0.3952 1546 GLU A O 11835 C CB . GLU B 868 ? 1.9203 2.6774 1.8998 0.0161 -0.7525 0.5013 1546 GLU A CB 11836 C CG . GLU B 868 ? 1.9405 2.6939 1.8704 -0.0278 -0.8247 0.4941 1546 GLU A CG 11837 C CD . GLU B 868 ? 1.8664 2.6902 1.9141 -0.0529 -0.8566 0.5102 1546 GLU A CD 11838 O OE1 . GLU B 868 ? 1.7885 2.6504 1.9367 -0.0384 -0.8116 0.5125 1546 GLU A OE1 11839 O OE2 . GLU B 868 ? 1.9240 2.7648 1.9614 -0.0888 -0.9272 0.5212 1546 GLU A OE2 11840 N N . THR B 869 ? 1.8640 2.5530 1.8625 0.0663 -0.5940 0.4434 1547 THR A N 11841 C CA . THR B 869 ? 1.7924 2.4649 1.8200 0.0737 -0.5391 0.4128 1547 THR A CA 11842 C C . THR B 869 ? 1.7931 2.3911 1.7135 0.0727 -0.5066 0.3724 1547 THR A C 11843 O O . THR B 869 ? 1.7508 2.3258 1.6703 0.0674 -0.4754 0.3387 1547 THR A O 11844 C CB . THR B 869 ? 1.7636 2.4651 1.8811 0.1109 -0.4962 0.4359 1547 THR A CB 11845 O OG1 . THR B 869 ? 1.8520 2.5237 1.9271 0.1350 -0.4834 0.4534 1547 THR A OG1 11846 C CG2 . THR B 869 ? 1.7771 2.5609 2.0104 0.1167 -0.5223 0.4753 1547 THR A CG2 11847 N N . ARG B 870 ? 1.6251 2.1891 1.4569 0.0781 -0.5131 0.3778 1548 ARG A N 11848 C CA . ARG B 870 ? 1.6507 2.1528 1.3777 0.0769 -0.4853 0.3428 1548 ARG A CA 11849 C C . ARG B 870 ? 1.7105 2.1804 1.3561 0.0488 -0.5184 0.3084 1548 ARG A C 11850 O O . ARG B 870 ? 1.7191 2.1413 1.2957 0.0486 -0.4908 0.2708 1548 ARG A O 11851 C CB . ARG B 870 ? 1.7003 2.1825 1.3627 0.0930 -0.4773 0.3656 1548 ARG A CB 11852 C CG . ARG B 870 ? 1.6796 2.1211 1.2980 0.1071 -0.4199 0.3467 1548 ARG A CG 11853 C CD . ARG B 870 ? 1.7455 2.1668 1.2847 0.1158 -0.4161 0.3696 1548 ARG A CD 11854 N NE . ARG B 870 ? 1.7533 2.1996 1.3413 0.1301 -0.4304 0.4192 1548 ARG A NE 11855 C CZ . ARG B 870 ? 1.7231 2.1623 1.3493 0.1496 -0.3956 0.4411 1548 ARG A CZ 11856 N NH1 . ARG B 870 ? 1.6802 2.0931 1.3039 0.1543 -0.3461 0.4189 1548 ARG A NH1 11857 N NH2 . ARG B 870 ? 1.7412 2.1971 1.4087 0.1643 -0.4131 0.4862 1548 ARG A NH2 11858 N N . LYS B 871 ? 1.9437 2.4368 1.5963 0.0258 -0.5786 0.3205 1549 LYS A N 11859 C CA . LYS B 871 ? 1.9731 2.4282 1.5490 -0.0038 -0.6186 0.2876 1549 LYS A CA 11860 C C . LYS B 871 ? 1.8282 2.2930 1.4710 -0.0250 -0.6233 0.2680 1549 LYS A C 11861 O O . LYS B 871 ? 1.8361 2.2477 1.4176 -0.0379 -0.6207 0.2264 1549 LYS A O 11862 C CB . LYS B 871 ? 2.0550 2.5233 1.5935 -0.0229 -0.6889 0.3115 1549 LYS A CB 11863 C CG . LYS B 871 ? 2.1473 2.5689 1.6002 -0.0567 -0.7410 0.2779 1549 LYS A CG 11864 C CD . LYS B 871 ? 2.0937 2.5612 1.6335 -0.0908 -0.7989 0.2952 1549 LYS A CD 11865 C CE . LYS B 871 ? 2.1106 2.5199 1.5572 -0.1279 -0.8575 0.2617 1549 LYS A CE 11866 N NZ . LYS B 871 ? 2.2331 2.6014 1.5485 -0.1297 -0.8974 0.2595 1549 LYS A NZ 11867 N N . GLN B 872 ? 1.7160 2.2479 1.4836 -0.0269 -0.6282 0.2991 1550 GLN A N 11868 C CA . GLN B 872 ? 1.7232 2.2718 1.5609 -0.0475 -0.6285 0.2869 1550 GLN A CA 11869 C C . GLN B 872 ? 1.7277 2.2403 1.5601 -0.0325 -0.5666 0.2536 1550 GLN A C 11870 O O . GLN B 872 ? 1.7097 2.1968 1.5383 -0.0527 -0.5685 0.2264 1550 GLN A O 11871 C CB . GLN B 872 ? 1.6723 2.3101 1.6484 -0.0457 -0.6369 0.3317 1550 GLN A CB 11872 C CG . GLN B 872 ? 1.5814 2.2506 1.6400 -0.0695 -0.6387 0.3289 1550 GLN A CG 11873 C CD . GLN B 872 ? 1.5259 2.2938 1.7212 -0.0663 -0.6485 0.3775 1550 GLN A CD 11874 O OE1 . GLN B 872 ? 1.5401 2.3511 1.7659 -0.0506 -0.6673 0.4134 1550 GLN A OE1 11875 N NE2 . GLN B 872 ? 1.4758 2.2820 1.7549 -0.0794 -0.6344 0.3811 1550 GLN A NE2 11876 N N . THR B 873 ? 1.8009 2.3085 1.6328 0.0010 -0.5146 0.2569 1551 THR A N 11877 C CA . THR B 873 ? 1.7754 2.2463 1.5934 0.0143 -0.4596 0.2257 1551 THR A CA 11878 C C . THR B 873 ? 1.8476 2.2483 1.5499 0.0078 -0.4595 0.1843 1551 THR A C 11879 O O . THR B 873 ? 1.9164 2.2847 1.6076 0.0052 -0.4358 0.1529 1551 THR A O 11880 C CB . THR B 873 ? 1.6042 2.0838 1.4471 0.0481 -0.4106 0.2413 1551 THR A CB 11881 O OG1 . THR B 873 ? 1.6449 2.1845 1.5896 0.0598 -0.4113 0.2785 1551 THR A OG1 11882 C CG2 . THR B 873 ? 1.5476 1.9972 1.3900 0.0590 -0.3581 0.2127 1551 THR A CG2 11883 N N . ALA B 874 ? 1.7128 2.0891 1.3261 0.0069 -0.4857 0.1843 1552 ALA A N 11884 C CA . ALA B 874 ? 1.7733 2.0830 1.2698 0.0057 -0.4838 0.1442 1552 ALA A CA 11885 C C . ALA B 874 ? 1.8538 2.1295 1.3208 -0.0246 -0.5291 0.1170 1552 ALA A C 11886 O O . ALA B 874 ? 1.8252 2.0476 1.2415 -0.0246 -0.5144 0.0779 1552 ALA A O 11887 C CB . ALA B 874 ? 1.8818 2.1762 1.2853 0.0160 -0.4952 0.1540 1552 ALA A CB 11888 N N . CYS B 875 ? 2.1859 2.4902 1.6857 -0.0512 -0.5864 0.1387 1553 CYS A N 11889 C CA . CYS B 875 ? 2.3188 2.5899 1.7956 -0.0866 -0.6379 0.1176 1553 CYS A CA 11890 C C . CYS B 875 ? 2.2385 2.5258 1.8071 -0.1020 -0.6262 0.1142 1553 CYS A C 11891 O O . CYS B 875 ? 2.2597 2.5235 1.8254 -0.1360 -0.6705 0.1026 1553 CYS A O 11892 C CB . CYS B 875 ? 2.5291 2.8310 2.0144 -0.1137 -0.7081 0.1468 1553 CYS A CB 11893 S SG . CYS B 875 ? 2.7195 2.9726 2.0537 -0.1079 -0.7422 0.1380 1553 CYS A SG 11894 N N . LYS B 876 ? 2.1251 2.4485 1.7704 -0.0799 -0.5702 0.1247 1554 LYS A N 11895 C CA . LYS B 876 ? 2.0864 2.4252 1.8116 -0.0924 -0.5547 0.1227 1554 LYS A CA 11896 C C . LYS B 876 ? 2.1972 2.4566 1.8507 -0.1018 -0.5535 0.0771 1554 LYS A C 11897 O O . LYS B 876 ? 2.2719 2.4805 1.8449 -0.0774 -0.5225 0.0473 1554 LYS A O 11898 C CB . LYS B 876 ? 1.9874 2.3674 1.7860 -0.0621 -0.4924 0.1373 1554 LYS A CB 11899 C CG . LYS B 876 ? 1.8929 2.2910 1.7687 -0.0715 -0.4707 0.1370 1554 LYS A CG 11900 C CD . LYS B 876 ? 1.8901 2.3603 1.8680 -0.0945 -0.5005 0.1749 1554 LYS A CD 11901 C CE . LYS B 876 ? 1.8101 2.3056 1.8651 -0.1008 -0.4717 0.1794 1554 LYS A CE 11902 N NZ . LYS B 876 ? 1.8075 2.3864 1.9707 -0.1199 -0.4939 0.2214 1554 LYS A NZ 11903 N N . PRO B 877 ? 2.2400 2.4869 1.9213 -0.1361 -0.5868 0.0725 1555 PRO A N 11904 C CA . PRO B 877 ? 2.2294 2.3929 1.8429 -0.1432 -0.5874 0.0296 1555 PRO A CA 11905 C C . PRO B 877 ? 2.1827 2.3336 1.8070 -0.1142 -0.5235 0.0129 1555 PRO A C 11906 O O . PRO B 877 ? 2.1996 2.2789 1.7513 -0.1056 -0.5139 -0.0250 1555 PRO A O 11907 C CB . PRO B 877 ? 2.2847 2.4540 1.9546 -0.1894 -0.6346 0.0414 1555 PRO A CB 11908 C CG . PRO B 877 ? 2.2936 2.5359 2.0248 -0.2097 -0.6759 0.0834 1555 PRO A CG 11909 C CD . PRO B 877 ? 2.1721 2.4791 1.9454 -0.1715 -0.6302 0.1083 1555 PRO A CD 11910 N N . GLU B 878 ? 2.0275 2.2438 1.7386 -0.0977 -0.4811 0.0397 1556 GLU A N 11911 C CA . GLU B 878 ? 1.9211 2.1267 1.6409 -0.0713 -0.4236 0.0255 1556 GLU A CA 11912 C C . GLU B 878 ? 1.9167 2.0929 1.5604 -0.0376 -0.3919 0.0060 1556 GLU A C 11913 O O . GLU B 878 ? 1.9415 2.0788 1.5506 -0.0203 -0.3600 -0.0203 1556 GLU A O 11914 C CB . GLU B 878 ? 1.8181 2.0962 1.6424 -0.0627 -0.3903 0.0584 1556 GLU A CB 11915 C CG . GLU B 878 ? 1.8265 2.1327 1.7283 -0.0891 -0.3995 0.0739 1556 GLU A CG 11916 C CD . GLU B 878 ? 1.8215 2.1944 1.8135 -0.0728 -0.3588 0.1020 1556 GLU A CD 11917 O OE1 . GLU B 878 ? 1.7930 2.2060 1.8081 -0.0511 -0.3452 0.1213 1556 GLU A OE1 11918 O OE2 . GLU B 878 ? 1.8767 2.2577 1.9119 -0.0804 -0.3403 0.1045 1556 GLU A OE2 11919 N N . ILE B 879 ? 1.9784 2.1763 1.5981 -0.0283 -0.4008 0.0216 1557 ILE A N 11920 C CA . ILE B 879 ? 1.9627 2.1449 1.5189 0.0019 -0.3684 0.0122 1557 ILE A CA 11921 C C . ILE B 879 ? 1.9695 2.0811 1.4126 0.0046 -0.3834 -0.0259 1557 ILE A C 11922 O O . ILE B 879 ? 2.0724 2.1606 1.4583 -0.0108 -0.4292 -0.0309 1557 ILE A O 11923 C CB . ILE B 879 ? 1.9433 2.1695 1.5094 0.0097 -0.3751 0.0455 1557 ILE A CB 11924 C CG1 . ILE B 879 ? 1.8199 2.1108 1.4979 0.0109 -0.3618 0.0812 1557 ILE A CG1 11925 C CG2 . ILE B 879 ? 1.9804 2.1936 1.4866 0.0380 -0.3384 0.0410 1557 ILE A CG2 11926 C CD1 . ILE B 879 ? 1.6934 1.9898 1.4156 0.0292 -0.3087 0.0767 1557 ILE A CD1 11927 N N . ALA B 880 ? 1.9825 2.0594 1.3919 0.0257 -0.3454 -0.0532 1558 ALA A N 11928 C CA . ALA B 880 ? 2.0024 2.0105 1.3048 0.0357 -0.3527 -0.0921 1558 ALA A CA 11929 C C . ALA B 880 ? 2.0855 2.0924 1.3066 0.0561 -0.3439 -0.0912 1558 ALA A C 11930 O O . ALA B 880 ? 2.3075 2.2774 1.4446 0.0494 -0.3809 -0.1045 1558 ALA A O 11931 C CB . ALA B 880 ? 1.9891 1.9679 1.2903 0.0555 -0.3133 -0.1179 1558 ALA A CB 11932 N N . TYR B 881 ? 1.8273 1.8725 1.0690 0.0794 -0.2966 -0.0741 1559 TYR A N 11933 C CA . TYR B 881 ? 1.8587 1.9081 1.0273 0.0989 -0.2813 -0.0681 1559 TYR A CA 11934 C C . TYR B 881 ? 1.7621 1.8691 0.9820 0.0944 -0.2817 -0.0230 1559 TYR A C 11935 O O . TYR B 881 ? 1.6772 1.8237 0.9945 0.0859 -0.2772 0.0009 1559 TYR A O 11936 C CB . TYR B 881 ? 1.9421 1.9868 1.0841 0.1301 -0.2257 -0.0827 1559 TYR A CB 11937 C CG . TYR B 881 ? 1.9764 2.0724 1.2083 0.1369 -0.1837 -0.0558 1559 TYR A CG 11938 C CD1 . TYR B 881 ? 1.8962 1.9973 1.2047 0.1322 -0.1710 -0.0608 1559 TYR A CD1 11939 C CD2 . TYR B 881 ? 2.0389 2.1731 1.2740 0.1467 -0.1590 -0.0250 1559 TYR A CD2 11940 C CE1 . TYR B 881 ? 1.7623 1.9025 1.1438 0.1375 -0.1366 -0.0391 1559 TYR A CE1 11941 C CE2 . TYR B 881 ? 1.9208 2.0921 1.2334 0.1503 -0.1255 -0.0020 1559 TYR A CE2 11942 C CZ . TYR B 881 ? 1.7594 1.9321 1.1427 0.1460 -0.1151 -0.0108 1559 TYR A CZ 11943 O OH . TYR B 881 ? 1.6835 1.8858 1.1350 0.1488 -0.0853 0.0094 1559 TYR A OH 11944 N N . ALA B 882 ? 1.9784 2.0867 1.1269 0.1026 -0.2863 -0.0115 1560 ALA A N 11945 C CA . ALA B 882 ? 1.9905 2.1453 1.1738 0.1007 -0.2897 0.0328 1560 ALA A CA 11946 C C . ALA B 882 ? 2.1172 2.2646 1.2019 0.1150 -0.2821 0.0406 1560 ALA A C 11947 O O . ALA B 882 ? 2.3566 2.4721 1.3515 0.1094 -0.3180 0.0268 1560 ALA A O 11948 C CB . ALA B 882 ? 2.0301 2.2035 1.2590 0.0754 -0.3442 0.0524 1560 ALA A CB 11949 N N . TYR B 883 ? 1.8608 2.0349 0.9564 0.1319 -0.2367 0.0628 1561 TYR A N 11950 C CA . TYR B 883 ? 1.9415 2.1152 0.9466 0.1447 -0.2247 0.0765 1561 TYR A CA 11951 C C . TYR B 883 ? 1.8888 2.1032 0.9437 0.1529 -0.1852 0.1173 1561 TYR A C 11952 O O . TYR B 883 ? 1.7953 2.0315 0.9481 0.1501 -0.1680 0.1301 1561 TYR A O 11953 C CB . TYR B 883 ? 2.0201 2.1555 0.9225 0.1637 -0.2028 0.0365 1561 TYR A CB 11954 C CG . TYR B 883 ? 1.9637 2.0947 0.9035 0.1780 -0.1603 0.0099 1561 TYR A CG 11955 C CD1 . TYR B 883 ? 1.9052 2.0731 0.8910 0.1910 -0.1082 0.0295 1561 TYR A CD1 11956 C CD2 . TYR B 883 ? 1.9759 2.0637 0.9043 0.1769 -0.1756 -0.0331 1561 TYR A CD2 11957 C CE1 . TYR B 883 ? 1.8573 2.0245 0.8790 0.2036 -0.0733 0.0072 1561 TYR A CE1 11958 C CE2 . TYR B 883 ? 1.9295 2.0125 0.8913 0.1915 -0.1394 -0.0553 1561 TYR A CE2 11959 C CZ . TYR B 883 ? 1.8691 1.9944 0.8782 0.2053 -0.0887 -0.0350 1561 TYR A CZ 11960 O OH . TYR B 883 ? 1.8251 1.9495 0.8704 0.2193 -0.0561 -0.0548 1561 TYR A OH 11961 N N . LYS B 884 ? 2.2782 2.4988 1.2594 0.1619 -0.1726 0.1385 1562 LYS A N 11962 C CA . LYS B 884 ? 2.2627 2.5167 1.2764 0.1654 -0.1428 0.1839 1562 LYS A CA 11963 C C . LYS B 884 ? 2.3166 2.5799 1.2943 0.1824 -0.0869 0.1790 1562 LYS A C 11964 O O . LYS B 884 ? 2.4089 2.6562 1.2882 0.1962 -0.0766 0.1565 1562 LYS A O 11965 C CB . LYS B 884 ? 2.2726 2.5319 1.2336 0.1601 -0.1733 0.2212 1562 LYS A CB 11966 C CG . LYS B 884 ? 2.2614 2.5457 1.2207 0.1644 -0.1424 0.2691 1562 LYS A CG 11967 C CD . LYS B 884 ? 2.2746 2.5528 1.1058 0.1736 -0.1345 0.2746 1562 LYS A CD 11968 C CE . LYS B 884 ? 2.3211 2.6219 1.1435 0.1711 -0.1237 0.3332 1562 LYS A CE 11969 N NZ . LYS B 884 ? 2.3694 2.6701 1.2242 0.1590 -0.1744 0.3669 1562 LYS A NZ 11970 N N . VAL B 885 ? 1.8763 2.1658 0.9340 0.1820 -0.0514 0.1998 1563 VAL A N 11971 C CA . VAL B 885 ? 1.8716 2.1808 0.9202 0.1951 0.0016 0.1988 1563 VAL A CA 11972 C C . VAL B 885 ? 1.8552 2.1958 0.9429 0.1877 0.0256 0.2514 1563 VAL A C 11973 O O . VAL B 885 ? 1.8368 2.1767 0.9655 0.1748 0.0022 0.2842 1563 VAL A O 11974 C CB . VAL B 885 ? 1.7951 2.1020 0.9075 0.1994 0.0212 0.1652 1563 VAL A CB 11975 C CG1 . VAL B 885 ? 1.8258 2.0958 0.8909 0.2073 0.0000 0.1145 1563 VAL A CG1 11976 C CG2 . VAL B 885 ? 1.6985 2.0094 0.9195 0.1836 0.0094 0.1783 1563 VAL A CG2 11977 N N . SER B 886 ? 1.8654 2.2336 0.9436 0.1965 0.0729 0.2603 1564 SER A N 11978 C CA . SER B 886 ? 1.8527 2.2521 0.9718 0.1862 0.1002 0.3104 1564 SER A CA 11979 C C . SER B 886 ? 1.7923 2.2177 0.9752 0.1882 0.1399 0.3024 1564 SER A C 11980 O O . SER B 886 ? 1.8148 2.2551 0.9623 0.2067 0.1685 0.2765 1564 SER A O 11981 C CB . SER B 886 ? 2.1293 2.5488 1.1603 0.1915 0.1181 0.3436 1564 SER A CB 11982 O OG . SER B 886 ? 2.0925 2.5451 1.1676 0.1790 0.1484 0.3935 1564 SER A OG 11983 N N . ILE B 887 ? 1.7228 2.1514 0.9971 0.1707 0.1400 0.3241 1565 ILE A N 11984 C CA . ILE B 887 ? 1.6610 2.1106 1.0044 0.1682 0.1683 0.3163 1565 ILE A CA 11985 C C . ILE B 887 ? 1.7389 2.2377 1.0750 0.1675 0.2117 0.3514 1565 ILE A C 11986 O O . ILE B 887 ? 1.9991 2.5100 1.3199 0.1554 0.2160 0.3983 1565 ILE A O 11987 C CB . ILE B 887 ? 1.5883 2.0172 1.0226 0.1486 0.1499 0.3270 1565 ILE A CB 11988 C CG1 . ILE B 887 ? 1.5554 1.9457 1.0002 0.1516 0.1119 0.2949 1565 ILE A CG1 11989 C CG2 . ILE B 887 ? 1.5320 1.9808 1.0342 0.1426 0.1742 0.3214 1565 ILE A CG2 11990 C CD1 . ILE B 887 ? 1.4915 1.8600 1.0170 0.1387 0.0978 0.2993 1565 ILE A CD1 11991 N N . THR B 888 ? 1.6804 2.2108 1.0310 0.1806 0.2442 0.3318 1566 THR A N 11992 C CA . THR B 888 ? 1.7109 2.3009 1.0648 0.1822 0.2897 0.3651 1566 THR A CA 11993 C C . THR B 888 ? 1.6440 2.2634 1.1001 0.1636 0.3045 0.3825 1566 THR A C 11994 O O . THR B 888 ? 1.6604 2.3223 1.1456 0.1469 0.3279 0.4305 1566 THR A O 11995 C CB . THR B 888 ? 1.7638 2.3783 1.0491 0.2172 0.3215 0.3345 1566 THR A CB 11996 O OG1 . THR B 888 ? 1.7077 2.3262 1.0424 0.2297 0.3293 0.2968 1566 THR A OG1 11997 C CG2 . THR B 888 ? 1.8276 2.3960 1.0107 0.2348 0.2964 0.3023 1566 THR A CG2 11998 N N . SER B 889 ? 1.6329 2.2309 1.1438 0.1635 0.2894 0.3472 1567 SER A N 11999 C CA . SER B 889 ? 1.5844 2.2093 1.1864 0.1457 0.3000 0.3614 1567 SER A CA 12000 C C . SER B 889 ? 1.4480 2.0236 1.1005 0.1361 0.2663 0.3307 1567 SER A C 12001 O O . SER B 889 ? 1.4361 1.9731 1.0585 0.1510 0.2456 0.2899 1567 SER A O 12002 C CB . SER B 889 ? 1.5901 2.2752 1.2038 0.1666 0.3398 0.3528 1567 SER A CB 12003 O OG . SER B 889 ? 1.6886 2.4270 1.2593 0.1762 0.3770 0.3857 1567 SER A OG 12004 N N . ILE B 890 ? 1.4084 1.9851 1.1357 0.1098 0.2605 0.3518 1568 ILE A N 12005 C CA . ILE B 890 ? 1.3484 1.8827 1.1238 0.1006 0.2335 0.3251 1568 ILE A CA 12006 C C . ILE B 890 ? 1.3122 1.8833 1.1444 0.0985 0.2487 0.3182 1568 ILE A C 12007 O O . ILE B 890 ? 1.4563 2.0830 1.3189 0.0895 0.2735 0.3508 1568 ILE A O 12008 C CB . ILE B 890 ? 1.4369 1.9273 1.2455 0.0730 0.2079 0.3501 1568 ILE A CB 12009 C CG1 . ILE B 890 ? 1.5287 2.0056 1.2924 0.0705 0.2020 0.3810 1568 ILE A CG1 12010 C CG2 . ILE B 890 ? 1.2978 1.7336 1.1235 0.0749 0.1790 0.3142 1568 ILE A CG2 12011 C CD1 . ILE B 890 ? 1.6583 2.1029 1.3676 0.0909 0.1822 0.3537 1568 ILE A CD1 12012 N N . THR B 891 ? 1.2672 1.8111 1.1168 0.1061 0.2330 0.2786 1569 THR A N 12013 C CA . THR B 891 ? 1.2328 1.8070 1.1374 0.1043 0.2412 0.2714 1569 THR A CA 12014 C C . THR B 891 ? 1.1866 1.7089 1.1163 0.0967 0.2115 0.2418 1569 THR A C 12015 O O . THR B 891 ? 1.2314 1.7084 1.1271 0.1072 0.1941 0.2134 1569 THR A O 12016 C CB . THR B 891 ? 1.2446 1.8598 1.1262 0.1378 0.2676 0.2494 1569 THR A CB 12017 O OG1 . THR B 891 ? 1.2999 1.9549 1.1376 0.1509 0.2965 0.2714 1569 THR A OG1 12018 C CG2 . THR B 891 ? 1.2165 1.8783 1.1640 0.1362 0.2794 0.2541 1569 THR A CG2 12019 N N . VAL B 892 ? 1.1608 1.6924 1.1495 0.0774 0.2053 0.2502 1570 VAL A N 12020 C CA . VAL B 892 ? 1.1249 1.6097 1.1344 0.0694 0.1791 0.2242 1570 VAL A CA 12021 C C . VAL B 892 ? 1.1003 1.6194 1.1420 0.0791 0.1857 0.2091 1570 VAL A C 12022 O O . VAL B 892 ? 1.1389 1.7058 1.2297 0.0661 0.1945 0.2340 1570 VAL A O 12023 C CB . VAL B 892 ? 1.1286 1.5790 1.1710 0.0363 0.1583 0.2457 1570 VAL A CB 12024 C CG1 . VAL B 892 ? 1.1013 1.5025 1.1549 0.0315 0.1339 0.2163 1570 VAL A CG1 12025 C CG2 . VAL B 892 ? 1.1594 1.5748 1.1720 0.0305 0.1520 0.2637 1570 VAL A CG2 12026 N N . GLU B 893 ? 1.0905 1.5869 1.1082 0.1010 0.1799 0.1712 1571 GLU A N 12027 C CA . GLU B 893 ? 1.1264 1.6475 1.1688 0.1152 0.1839 0.1546 1571 GLU A CA 12028 C C . GLU B 893 ? 1.1910 1.6614 1.2401 0.1072 0.1565 0.1295 1571 GLU A C 12029 O O . GLU B 893 ? 1.2451 1.6727 1.2565 0.1182 0.1465 0.1026 1571 GLU A O 12030 C CB . GLU B 893 ? 1.3045 1.8418 1.3064 0.1516 0.2034 0.1329 1571 GLU A CB 12031 C CG . GLU B 893 ? 1.5533 2.1562 1.5564 0.1660 0.2374 0.1567 1571 GLU A CG 12032 C CD . GLU B 893 ? 1.6951 2.2958 1.6351 0.2033 0.2552 0.1318 1571 GLU A CD 12033 O OE1 . GLU B 893 ? 1.8073 2.4035 1.6968 0.2073 0.2641 0.1384 1571 GLU A OE1 12034 O OE2 . GLU B 893 ? 1.7505 2.3489 1.6877 0.2288 0.2580 0.1054 1571 GLU A OE2 12035 N N . ASN B 894 ? 1.2089 1.6858 1.3051 0.0864 0.1436 0.1404 1572 ASN A N 12036 C CA . ASN B 894 ? 1.1749 1.6086 1.2753 0.0788 0.1190 0.1190 1572 ASN A CA 12037 C C . ASN B 894 ? 1.1558 1.5248 1.2220 0.0710 0.1033 0.1054 1572 ASN A C 12038 O O . ASN B 894 ? 1.2566 1.6006 1.3296 0.0493 0.0928 0.1201 1572 ASN A O 12039 C CB . ASN B 894 ? 1.1341 1.5716 1.2243 0.1052 0.1214 0.0923 1572 ASN A CB 12040 C CG . ASN B 894 ? 1.1007 1.5161 1.2097 0.0958 0.0989 0.0809 1572 ASN A CG 12041 O OD1 . ASN B 894 ? 1.2177 1.6348 1.3586 0.0710 0.0842 0.0962 1572 ASN A OD1 12042 N ND2 . ASN B 894 ? 0.9694 1.3604 1.0553 0.1137 0.0938 0.0547 1572 ASN A ND2 12043 N N . VAL B 895 ? 0.9953 1.3370 1.0266 0.0891 0.1013 0.0784 1573 VAL A N 12044 C CA . VAL B 895 ? 0.9946 1.2847 0.9997 0.0859 0.0888 0.0656 1573 VAL A CA 12045 C C . VAL B 895 ? 1.0051 1.2922 0.9785 0.0977 0.0962 0.0657 1573 VAL A C 12046 O O . VAL B 895 ? 1.0045 1.2581 0.9612 0.0985 0.0873 0.0575 1573 VAL A O 12047 C CB . VAL B 895 ? 0.9795 1.2418 0.9745 0.0920 0.0773 0.0395 1573 VAL A CB 12048 C CG1 . VAL B 895 ? 0.9831 1.1975 0.9668 0.0824 0.0648 0.0329 1573 VAL A CG1 12049 C CG2 . VAL B 895 ? 0.9719 1.2532 0.9933 0.0896 0.0726 0.0382 1573 VAL A CG2 12050 N N . PHE B 896 ? 1.0192 1.3426 0.9828 0.1082 0.1120 0.0755 1574 PHE A N 12051 C CA . PHE B 896 ? 1.0375 1.3575 0.9633 0.1194 0.1155 0.0746 1574 PHE A CA 12052 C C . PHE B 896 ? 1.0639 1.4132 0.9869 0.1152 0.1297 0.1044 1574 PHE A C 12053 O O . PHE B 896 ? 1.0673 1.4490 1.0198 0.1060 0.1408 0.1252 1574 PHE A O 12054 C CB . PHE B 896 ? 1.0448 1.3686 0.9395 0.1407 0.1188 0.0501 1574 PHE A CB 12055 C CG . PHE B 896 ? 1.0250 1.3178 0.9198 0.1425 0.1036 0.0249 1574 PHE A CG 12056 C CD1 . PHE B 896 ? 1.0205 1.2834 0.9019 0.1388 0.0891 0.0167 1574 PHE A CD1 12057 C CD2 . PHE B 896 ? 1.0138 1.3109 0.9250 0.1478 0.1041 0.0129 1574 PHE A CD2 12058 C CE1 . PHE B 896 ? 1.0057 1.2450 0.8889 0.1383 0.0773 -0.0019 1574 PHE A CE1 12059 C CE2 . PHE B 896 ? 1.0011 1.2685 0.9097 0.1478 0.0900 -0.0065 1574 PHE A CE2 12060 C CZ . PHE B 896 ? 0.9974 1.2364 0.8913 0.1420 0.0777 -0.0134 1574 PHE A CZ 12061 N N . VAL B 897 ? 1.0858 1.4263 0.9742 0.1207 0.1279 0.1092 1575 VAL A N 12062 C CA . VAL B 897 ? 1.1194 1.4839 0.9936 0.1180 0.1403 0.1389 1575 VAL A CA 12063 C C . VAL B 897 ? 1.2587 1.6361 1.0794 0.1388 0.1481 0.1275 1575 VAL A C 12064 O O . VAL B 897 ? 1.2544 1.6048 1.0463 0.1468 0.1323 0.1062 1575 VAL A O 12065 C CB . VAL B 897 ? 1.1303 1.4652 1.0076 0.1044 0.1266 0.1600 1575 VAL A CB 12066 C CG1 . VAL B 897 ? 1.1712 1.5292 1.0290 0.1011 0.1381 0.1938 1575 VAL A CG1 12067 C CG2 . VAL B 897 ? 1.1144 1.4255 1.0346 0.0851 0.1175 0.1676 1575 VAL A CG2 12068 N N . LYS B 898 ? 1.3307 1.7498 1.1380 0.1473 0.1723 0.1414 1576 LYS A N 12069 C CA . LYS B 898 ? 1.2251 1.6546 0.9708 0.1695 0.1832 0.1304 1576 LYS A CA 12070 C C . LYS B 898 ? 1.2691 1.7143 0.9841 0.1644 0.1913 0.1636 1576 LYS A C 12071 O O . LYS B 898 ? 1.2727 1.7476 1.0182 0.1502 0.2059 0.1990 1576 LYS A O 12072 C CB . LYS B 898 ? 1.2369 1.7031 0.9825 0.1903 0.2095 0.1197 1576 LYS A CB 12073 C CG . LYS B 898 ? 1.2010 1.6507 0.9738 0.1976 0.2005 0.0889 1576 LYS A CG 12074 C CD . LYS B 898 ? 1.2304 1.7035 0.9831 0.2285 0.2230 0.0707 1576 LYS A CD 12075 C CE . LYS B 898 ? 1.1986 1.6537 0.9812 0.2354 0.2123 0.0446 1576 LYS A CE 12076 N NZ . LYS B 898 ? 1.2354 1.7062 0.9966 0.2707 0.2330 0.0254 1576 LYS A NZ 12077 N N . TYR B 899 ? 1.3073 1.7319 0.9618 0.1739 0.1792 0.1542 1577 TYR A N 12078 C CA . TYR B 899 ? 1.3593 1.7945 0.9714 0.1716 0.1832 0.1841 1577 TYR A CA 12079 C C . TYR B 899 ? 1.4234 1.8726 0.9593 0.1963 0.2000 0.1695 1577 TYR A C 12080 O O . TYR B 899 ? 1.4439 1.8618 0.9332 0.2096 0.1829 0.1350 1577 TYR A O 12081 C CB . TYR B 899 ? 1.3596 1.7575 0.9628 0.1613 0.1502 0.1894 1577 TYR A CB 12082 C CG . TYR B 899 ? 1.3116 1.6901 0.9806 0.1420 0.1363 0.2040 1577 TYR A CG 12083 C CD1 . TYR B 899 ? 1.3229 1.7073 1.0160 0.1259 0.1414 0.2445 1577 TYR A CD1 12084 C CD2 . TYR B 899 ? 1.2645 1.6145 0.9663 0.1405 0.1179 0.1776 1577 TYR A CD2 12085 C CE1 . TYR B 899 ? 1.2929 1.6486 1.0374 0.1108 0.1273 0.2544 1577 TYR A CE1 12086 C CE2 . TYR B 899 ? 1.2325 1.5603 0.9846 0.1271 0.1073 0.1881 1577 TYR A CE2 12087 C CZ . TYR B 899 ? 1.2493 1.5764 1.0203 0.1133 0.1114 0.2245 1577 TYR A CZ 12088 O OH . TYR B 899 ? 1.2306 1.5249 1.0435 0.1022 0.0997 0.2316 1577 TYR A OH 12089 N N . LYS B 900 ? 1.4612 1.9561 0.9832 0.2024 0.2336 0.1957 1578 LYS A N 12090 C CA . LYS B 900 ? 1.5385 2.0466 0.9765 0.2283 0.2537 0.1863 1578 LYS A CA 12091 C C . LYS B 900 ? 1.5952 2.0866 0.9695 0.2218 0.2373 0.2062 1578 LYS A C 12092 O O . LYS B 900 ? 1.6547 2.1646 1.0480 0.2031 0.2411 0.2509 1578 LYS A O 12093 C CB . LYS B 900 ? 1.5600 2.1326 1.0113 0.2394 0.3008 0.2103 1578 LYS A CB 12094 C CG . LYS B 900 ? 1.5029 2.1031 1.0308 0.2424 0.3158 0.2014 1578 LYS A CG 12095 C CD . LYS B 900 ? 1.5285 2.2042 1.0761 0.2519 0.3626 0.2334 1578 LYS A CD 12096 C CE . LYS B 900 ? 1.4689 2.1816 1.1077 0.2484 0.3734 0.2355 1578 LYS A CE 12097 N NZ . LYS B 900 ? 1.4925 2.2904 1.1635 0.2540 0.4185 0.2745 1578 LYS A NZ 12098 N N . ALA B 901 ? 1.6438 2.0976 0.9422 0.2358 0.2159 0.1747 1579 ALA A N 12099 C CA . ALA B 901 ? 1.7027 2.1374 0.9360 0.2301 0.1926 0.1900 1579 ALA A CA 12100 C C . ALA B 901 ? 1.8010 2.2251 0.9228 0.2563 0.2008 0.1654 1579 ALA A C 12101 O O . ALA B 901 ? 1.8192 2.2372 0.9160 0.2802 0.2172 0.1284 1579 ALA A O 12102 C CB . ALA B 901 ? 1.6666 2.0579 0.9225 0.2141 0.1435 0.1782 1579 ALA A CB 12103 N N . THR B 902 ? 1.8723 2.2904 0.9230 0.2532 0.1881 0.1864 1580 THR A N 12104 C CA . THR B 902 ? 1.9829 2.3823 0.9114 0.2759 0.1897 0.1646 1580 THR A CA 12105 C C . THR B 902 ? 2.0114 2.3547 0.8942 0.2670 0.1327 0.1397 1580 THR A C 12106 O O . THR B 902 ? 1.9838 2.3216 0.8998 0.2438 0.0988 0.1659 1580 THR A O 12107 C CB . THR B 902 ? 2.0593 2.4944 0.9278 0.2786 0.2165 0.2087 1580 THR A CB 12108 O OG1 . THR B 902 ? 2.0316 2.5269 0.9536 0.2826 0.2689 0.2377 1580 THR A OG1 12109 C CG2 . THR B 902 ? 2.1859 2.5981 0.9158 0.3056 0.2207 0.1824 1580 THR A CG2 12110 N N . LEU B 903 ? 2.0694 2.3706 0.8804 0.2853 0.1208 0.0902 1581 LEU A N 12111 C CA . LEU B 903 ? 2.1072 2.3545 0.8719 0.2740 0.0634 0.0654 1581 LEU A CA 12112 C C . LEU B 903 ? 2.2177 2.4570 0.8742 0.2749 0.0481 0.0829 1581 LEU A C 12113 O O . LEU B 903 ? 2.3216 2.5492 0.8707 0.2998 0.0694 0.0651 1581 LEU A O 12114 C CB . LEU B 903 ? 2.1413 2.3380 0.8641 0.2907 0.0534 0.0068 1581 LEU A CB 12115 C CG . LEU B 903 ? 2.1169 2.2665 0.8639 0.2688 -0.0046 -0.0184 1581 LEU A CG 12116 C CD1 . LEU B 903 ? 2.1688 2.2621 0.8633 0.2866 -0.0112 -0.0743 1581 LEU A CD1 12117 C CD2 . LEU B 903 ? 2.1727 2.3049 0.8706 0.2485 -0.0557 -0.0034 1581 LEU A CD2 12118 N N . LEU B 904 ? 2.2028 2.4465 0.8832 0.2502 0.0106 0.1173 1582 LEU A N 12119 C CA . LEU B 904 ? 2.3054 2.5460 0.8891 0.2488 -0.0060 0.1423 1582 LEU A CA 12120 C C . LEU B 904 ? 2.3914 2.5764 0.8870 0.2443 -0.0631 0.1086 1582 LEU A C 12121 O O . LEU B 904 ? 2.5037 2.6551 0.8788 0.2639 -0.0590 0.0765 1582 LEU A O 12122 C CB . LEU B 904 ? 2.2568 2.5297 0.9089 0.2266 -0.0188 0.2012 1582 LEU A CB 12123 C CG . LEU B 904 ? 2.2533 2.5740 0.9219 0.2293 0.0308 0.2504 1582 LEU A CG 12124 C CD1 . LEU B 904 ? 2.2130 2.5611 0.9163 0.2458 0.0885 0.2357 1582 LEU A CD1 12125 C CD2 . LEU B 904 ? 2.1769 2.5164 0.9468 0.2066 0.0162 0.2988 1582 LEU A CD2 12126 N N . ASP B 905 ? 2.3460 2.5209 0.8999 0.2189 -0.1170 0.1158 1583 ASP A N 12127 C CA . ASP B 905 ? 2.4208 2.5491 0.9088 0.2067 -0.1796 0.0907 1583 ASP A CA 12128 C C . ASP B 905 ? 2.3475 2.4536 0.9134 0.1935 -0.2063 0.0574 1583 ASP A C 12129 O O . ASP B 905 ? 2.2523 2.3889 0.9405 0.1796 -0.2079 0.0778 1583 ASP A O 12130 C CB . ASP B 905 ? 2.4535 2.5971 0.9429 0.1862 -0.2260 0.1355 1583 ASP A CB 12131 C CG . ASP B 905 ? 2.5570 2.7165 0.9556 0.1967 -0.2058 0.1709 1583 ASP A CG 12132 O OD1 . ASP B 905 ? 2.6073 2.7966 1.0112 0.2129 -0.1459 0.1872 1583 ASP A OD1 12133 O OD2 . ASP B 905 ? 2.6245 2.7687 0.9468 0.1874 -0.2513 0.1850 1583 ASP A OD2 12134 N N . ILE B 906 ? 2.4200 2.4697 0.9114 0.1979 -0.2279 0.0071 1584 ILE A N 12135 C CA . ILE B 906 ? 2.3676 2.3896 0.9212 0.1831 -0.2562 -0.0246 1584 ILE A CA 12136 C C . ILE B 906 ? 2.3855 2.3979 0.9533 0.1506 -0.3284 -0.0138 1584 ILE A C 12137 O O . ILE B 906 ? 2.6151 2.5979 1.0813 0.1446 -0.3686 -0.0176 1584 ILE A O 12138 C CB . ILE B 906 ? 2.4458 2.4042 0.9135 0.2027 -0.2480 -0.0828 1584 ILE A CB 12139 C CG1 . ILE B 906 ? 2.4449 2.4219 0.8902 0.2396 -0.1754 -0.0890 1584 ILE A CG1 12140 C CG2 . ILE B 906 ? 2.3842 2.3157 0.9262 0.1867 -0.2716 -0.1101 1584 ILE A CG2 12141 C CD1 . ILE B 906 ? 2.5286 2.4440 0.8890 0.2669 -0.1622 -0.1454 1584 ILE A CD1 12142 N N . TYR B 907 ? 2.2774 2.3176 0.9710 0.1299 -0.3454 0.0008 1585 TYR A N 12143 C CA . TYR B 907 ? 2.2822 2.3269 1.0115 0.0989 -0.4113 0.0155 1585 TYR A CA 12144 C C . TYR B 907 ? 2.2671 2.2792 1.0330 0.0786 -0.4445 -0.0170 1585 TYR A C 12145 O O . TYR B 907 ? 2.3074 2.3101 1.0735 0.0507 -0.5063 -0.0138 1585 TYR A O 12146 C CB . TYR B 907 ? 2.1792 2.2912 1.0301 0.0906 -0.4091 0.0678 1585 TYR A CB 12147 C CG . TYR B 907 ? 2.1958 2.3389 1.0223 0.1044 -0.3864 0.1088 1585 TYR A CG 12148 C CD1 . TYR B 907 ? 2.3167 2.4376 1.0178 0.1103 -0.4000 0.1108 1585 TYR A CD1 12149 C CD2 . TYR B 907 ? 2.0986 2.2890 1.0241 0.1107 -0.3533 0.1467 1585 TYR A CD2 12150 C CE1 . TYR B 907 ? 2.3362 2.4858 1.0149 0.1209 -0.3794 0.1529 1585 TYR A CE1 12151 C CE2 . TYR B 907 ? 2.1195 2.3328 1.0245 0.1206 -0.3351 0.1871 1585 TYR A CE2 12152 C CZ . TYR B 907 ? 2.2361 2.4314 1.0201 0.1249 -0.3478 0.1920 1585 TYR A CZ 12153 O OH . TYR B 907 ? 2.2613 2.4795 1.0242 0.1328 -0.3297 0.2365 1585 TYR A OH 12154 N N . LYS B 908 ? 2.2138 2.2099 1.0128 0.0898 -0.4075 -0.0449 1586 LYS A N 12155 C CA . LYS B 908 ? 2.2056 2.1662 1.0361 0.0698 -0.4378 -0.0735 1586 LYS A CA 12156 C C . LYS B 908 ? 2.1997 2.1215 1.0081 0.0935 -0.3937 -0.1128 1586 LYS A C 12157 O O . LYS B 908 ? 2.1423 2.0932 0.9753 0.1191 -0.3357 -0.1058 1586 LYS A O 12158 C CB . LYS B 908 ? 2.0897 2.1048 1.0632 0.0466 -0.4500 -0.0423 1586 LYS A CB 12159 C CG . LYS B 908 ? 2.0924 2.0774 1.0998 0.0181 -0.4905 -0.0627 1586 LYS A CG 12160 C CD . LYS B 908 ? 1.9840 2.0328 1.1314 -0.0024 -0.4983 -0.0273 1586 LYS A CD 12161 C CE . LYS B 908 ? 1.9958 2.0197 1.1766 -0.0354 -0.5412 -0.0414 1586 LYS A CE 12162 N NZ . LYS B 908 ? 1.8967 1.9903 1.2136 -0.0541 -0.5459 -0.0044 1586 LYS A NZ 12163 N N . THR B 909 ? 2.4030 2.2577 1.1668 0.0838 -0.4247 -0.1527 1587 THR A N 12164 C CA . THR B 909 ? 2.5106 2.3215 1.2561 0.1065 -0.3899 -0.1909 1587 THR A CA 12165 C C . THR B 909 ? 2.5704 2.3241 1.3259 0.0786 -0.4386 -0.2164 1587 THR A C 12166 O O . THR B 909 ? 2.7071 2.3911 1.3675 0.0678 -0.4857 -0.2449 1587 THR A O 12167 C CB . THR B 909 ? 2.6834 2.4488 1.2976 0.1438 -0.3623 -0.2228 1587 THR A CB 12168 O OG1 . THR B 909 ? 2.6815 2.5086 1.3005 0.1663 -0.3132 -0.1925 1587 THR A OG1 12169 C CG2 . THR B 909 ? 2.7590 2.4770 1.3580 0.1700 -0.3307 -0.2629 1587 THR A CG2 12170 N N . GLY B 910 ? 2.5823 2.3627 1.4491 0.0656 -0.4284 -0.2050 1588 GLY A N 12171 C CA . GLY B 910 ? 2.7211 2.4535 1.6106 0.0375 -0.4688 -0.2229 1588 GLY A CA 12172 C C . GLY B 910 ? 2.8507 2.5116 1.6896 0.0622 -0.4467 -0.2665 1588 GLY A C 12173 O O . GLY B 910 ? 2.9580 2.5356 1.7338 0.0502 -0.4875 -0.2995 1588 GLY A O 12174 N N . GLU B 911 ? 2.9243 2.6152 1.7903 0.0972 -0.3841 -0.2660 1589 GLU A N 12175 C CA . GLU B 911 ? 2.9067 2.5438 1.7451 0.1251 -0.3572 -0.3013 1589 GLU A CA 12176 C C . GLU B 911 ? 2.9583 2.5690 1.6877 0.1707 -0.3231 -0.3279 1589 GLU A C 12177 O O . GLU B 911 ? 3.0215 2.6005 1.6523 0.1720 -0.3475 -0.3401 1589 GLU A O 12178 C CB . GLU B 911 ? 2.7341 2.4269 1.6842 0.1320 -0.3129 -0.2806 1589 GLU A CB 12179 C CG . GLU B 911 ? 2.6879 2.3330 1.6707 0.1258 -0.3211 -0.2987 1589 GLU A CG 12180 C CD . GLU B 911 ? 2.7463 2.2910 1.6256 0.1481 -0.3335 -0.3472 1589 GLU A CD 12181 O OE1 . GLU B 911 ? 2.8086 2.3387 1.6128 0.1901 -0.3006 -0.3689 1589 GLU A OE1 12182 O OE2 . GLU B 911 ? 2.7778 2.2566 1.6510 0.1241 -0.3760 -0.3629 1589 GLU A OE2 12183 N N . ALA B 912 ? 2.9202 2.5458 1.6647 0.2084 -0.2673 -0.3357 1590 ALA A N 12184 C CA . ALA B 912 ? 2.8435 2.4555 1.4935 0.2550 -0.2278 -0.3575 1590 ALA A CA 12185 C C . ALA B 912 ? 2.7468 2.4219 1.3760 0.2571 -0.2110 -0.3270 1590 ALA A C 12186 O O . ALA B 912 ? 2.6797 2.4225 1.3914 0.2315 -0.2134 -0.2853 1590 ALA A O 12187 C CB . ALA B 912 ? 2.8408 2.4774 1.5358 0.2924 -0.1700 -0.3618 1590 ALA A CB 12188 N N . VAL B 913 ? 2.7580 2.4072 1.2717 0.2899 -0.1933 -0.3477 1591 VAL A N 12189 C CA . VAL B 913 ? 2.6593 2.3563 1.1306 0.2929 -0.1804 -0.3206 1591 VAL A CA 12190 C C . VAL B 913 ? 2.6091 2.3720 1.1014 0.3302 -0.1076 -0.3030 1591 VAL A C 12191 O O . VAL B 913 ? 2.5753 2.3290 1.0692 0.3644 -0.0691 -0.3247 1591 VAL A O 12192 C CB . VAL B 913 ? 2.8307 2.4558 1.1485 0.2999 -0.2142 -0.3516 1591 VAL A CB 12193 C CG1 . VAL B 913 ? 2.9879 2.5660 1.1988 0.3539 -0.1729 -0.3934 1591 VAL A CG1 12194 C CG2 . VAL B 913 ? 2.8744 2.5470 1.1622 0.2861 -0.2227 -0.3150 1591 VAL A CG2 12195 N N . ALA B 914 ? 2.4690 2.3012 0.9833 0.3223 -0.0900 -0.2599 1592 ALA A N 12196 C CA . ALA B 914 ? 2.3659 2.2638 0.8904 0.3517 -0.0252 -0.2363 1592 ALA A CA 12197 C C . ALA B 914 ? 2.4678 2.3722 0.8847 0.3613 -0.0203 -0.2244 1592 ALA A C 12198 O O . ALA B 914 ? 2.5092 2.3933 0.8852 0.3349 -0.0684 -0.2162 1592 ALA A O 12199 C CB . ALA B 914 ? 2.2167 2.1942 0.8784 0.3313 -0.0045 -0.1889 1592 ALA A CB 12200 N N . GLU B 915 ? 2.5122 2.4483 0.8838 0.3995 0.0378 -0.2214 1593 GLU A N 12201 C CA . GLU B 915 ? 2.6306 2.5685 0.8831 0.4145 0.0488 -0.2135 1593 GLU A CA 12202 C C . GLU B 915 ? 2.5792 2.5894 0.8828 0.3883 0.0538 -0.1522 1593 GLU A C 12203 O O . GLU B 915 ? 2.4513 2.5227 0.8783 0.3732 0.0739 -0.1158 1593 GLU A O 12204 C CB . GLU B 915 ? 2.7301 2.6824 0.9174 0.4677 0.1147 -0.2298 1593 GLU A CB 12205 C CG . GLU B 915 ? 2.7520 2.6417 0.9132 0.5008 0.1206 -0.2860 1593 GLU A CG 12206 C CD . GLU B 915 ? 2.8494 2.7574 0.9441 0.5596 0.1883 -0.3014 1593 GLU A CD 12207 O OE1 . GLU B 915 ? 2.9732 2.8816 0.9883 0.5666 0.2033 -0.2959 1593 GLU A OE1 12208 O OE2 . GLU B 915 ? 2.7845 2.7120 0.9460 0.5860 0.2239 -0.3119 1593 GLU A OE2 12209 N N . LYS B 916 ? 2.6641 2.6608 0.8668 0.3831 0.0326 -0.1411 1594 LYS A N 12210 C CA . LYS B 916 ? 2.6266 2.6853 0.8621 0.3623 0.0379 -0.0813 1594 LYS A CA 12211 C C . LYS B 916 ? 2.6158 2.7450 0.8652 0.3874 0.1116 -0.0497 1594 LYS A C 12212 O O . LYS B 916 ? 2.7017 2.8268 0.8715 0.4268 0.1549 -0.0734 1594 LYS A O 12213 C CB . LYS B 916 ? 2.7462 2.7710 0.8625 0.3516 -0.0056 -0.0763 1594 LYS A CB 12214 C CG . LYS B 916 ? 2.7446 2.7177 0.8695 0.3170 -0.0846 -0.0919 1594 LYS A CG 12215 C CD . LYS B 916 ? 2.8621 2.8097 0.8754 0.3041 -0.1307 -0.0804 1594 LYS A CD 12216 C CE . LYS B 916 ? 2.8555 2.7630 0.8926 0.2666 -0.2116 -0.0902 1594 LYS A CE 12217 N NZ . LYS B 916 ? 2.9907 2.8743 0.9201 0.2523 -0.2629 -0.0779 1594 LYS A NZ 12218 N N . ASP B 917 ? 2.5142 2.7082 0.8678 0.3646 0.1257 0.0049 1595 ASP A N 12219 C CA . ASP B 917 ? 2.4874 2.7560 0.8799 0.3776 0.1903 0.0450 1595 ASP A CA 12220 C C . ASP B 917 ? 2.4413 2.7318 0.8894 0.4045 0.2369 0.0214 1595 ASP A C 12221 O O . ASP B 917 ? 2.4585 2.8060 0.9071 0.4273 0.2958 0.0418 1595 ASP A O 12222 C CB . ASP B 917 ? 2.6179 2.9018 0.8853 0.3971 0.2183 0.0638 1595 ASP A CB 12223 C CG . ASP B 917 ? 2.6584 2.9302 0.8813 0.3688 0.1732 0.0977 1595 ASP A CG 12224 O OD1 . ASP B 917 ? 2.7380 2.9468 0.8716 0.3654 0.1224 0.0668 1595 ASP A OD1 12225 O OD2 . ASP B 917 ? 2.6131 2.9360 0.8932 0.3486 0.1851 0.1562 1595 ASP A OD2 12226 N N . SER B 918 ? 2.3864 2.6353 0.8831 0.4021 0.2107 -0.0186 1596 SER A N 12227 C CA . SER B 918 ? 2.3234 2.5930 0.8948 0.4217 0.2456 -0.0359 1596 SER A CA 12228 C C . SER B 918 ? 2.1768 2.4900 0.8965 0.3895 0.2424 -0.0015 1596 SER A C 12229 O O . SER B 918 ? 2.1247 2.4329 0.8869 0.3545 0.2049 0.0222 1596 SER A O 12230 C CB . SER B 918 ? 2.3576 2.5508 0.8926 0.4377 0.2181 -0.0979 1596 SER A CB 12231 O OG . SER B 918 ? 2.3032 2.4524 0.8781 0.4011 0.1569 -0.1062 1596 SER A OG 12232 N N . GLU B 919 ? 2.1165 2.4714 0.9134 0.4034 0.2813 0.0006 1597 GLU A N 12233 C CA . GLU B 919 ? 1.9891 2.3830 0.9191 0.3747 0.2805 0.0313 1597 GLU A CA 12234 C C . GLU B 919 ? 1.9418 2.2860 0.9253 0.3584 0.2374 0.0006 1597 GLU A C 12235 O O . GLU B 919 ? 2.0371 2.3435 1.0013 0.3793 0.2338 -0.0424 1597 GLU A O 12236 C CB . GLU B 919 ? 1.9556 2.4174 0.9498 0.3927 0.3347 0.0486 1597 GLU A CB 12237 C CG . GLU B 919 ? 1.8386 2.3410 0.9618 0.3602 0.3335 0.0845 1597 GLU A CG 12238 C CD . GLU B 919 ? 1.8189 2.4016 1.0027 0.3700 0.3852 0.1167 1597 GLU A CD 12239 O OE1 . GLU B 919 ? 1.8961 2.5162 1.0229 0.3986 0.4268 0.1243 1597 GLU A OE1 12240 O OE2 . GLU B 919 ? 1.7309 2.3414 1.0188 0.3489 0.3842 0.1355 1597 GLU A OE2 12241 N N . ILE B 920 ? 1.8446 2.1884 0.8948 0.3225 0.2063 0.0243 1598 ILE A N 12242 C CA . ILE B 920 ? 1.7778 2.0827 0.8829 0.3039 0.1671 0.0030 1598 ILE A CA 12243 C C . ILE B 920 ? 1.6707 2.0118 0.8905 0.2825 0.1749 0.0320 1598 ILE A C 12244 O O . ILE B 920 ? 1.6496 2.0259 0.9010 0.2667 0.1847 0.0737 1598 ILE A O 12245 C CB . ILE B 920 ? 1.8030 2.0661 0.8703 0.2832 0.1162 -0.0004 1598 ILE A CB 12246 C CG1 . ILE B 920 ? 1.9081 2.1168 0.8657 0.3010 0.0971 -0.0418 1598 ILE A CG1 12247 C CG2 . ILE B 920 ? 1.7162 1.9632 0.8661 0.2577 0.0828 -0.0028 1598 ILE A CG2 12248 C CD1 . ILE B 920 ? 1.9077 2.0762 0.8680 0.3161 0.0940 -0.0868 1598 ILE A CD1 12249 N N . THR B 921 ? 1.6163 1.9436 0.8936 0.2814 0.1687 0.0100 1599 THR A N 12250 C CA . THR B 921 ? 1.5799 1.9331 0.9574 0.2629 0.1739 0.0306 1599 THR A CA 12251 C C . THR B 921 ? 1.5448 1.8647 0.9620 0.2386 0.1343 0.0257 1599 THR A C 12252 O O . THR B 921 ? 1.6397 1.9180 1.0306 0.2394 0.1070 -0.0044 1599 THR A O 12253 C CB . THR B 921 ? 1.6202 1.9883 1.0367 0.2801 0.1973 0.0136 1599 THR A CB 12254 O OG1 . THR B 921 ? 1.6840 2.0850 1.0589 0.3093 0.2359 0.0147 1599 THR A OG1 12255 C CG2 . THR B 921 ? 1.5767 1.9769 1.0889 0.2597 0.2042 0.0397 1599 THR A CG2 12256 N N . PHE B 922 ? 1.4105 1.7478 0.8910 0.2173 0.1317 0.0562 1600 PHE A N 12257 C CA . PHE B 922 ? 1.3563 1.6704 0.8853 0.1984 0.1027 0.0545 1600 PHE A CA 12258 C C . PHE B 922 ? 1.2895 1.6150 0.8933 0.1901 0.1143 0.0592 1600 PHE A C 12259 O O . PHE B 922 ? 1.2818 1.6389 0.9098 0.1913 0.1402 0.0765 1600 PHE A O 12260 C CB . PHE B 922 ? 1.3610 1.6753 0.8928 0.1837 0.0850 0.0842 1600 PHE A CB 12261 C CG . PHE B 922 ? 1.4254 1.7247 0.8870 0.1876 0.0630 0.0797 1600 PHE A CG 12262 C CD1 . PHE B 922 ? 1.4259 1.6978 0.8820 0.1811 0.0278 0.0611 1600 PHE A CD1 12263 C CD2 . PHE B 922 ? 1.4904 1.8048 0.8909 0.1960 0.0762 0.0962 1600 PHE A CD2 12264 C CE1 . PHE B 922 ? 1.4908 1.7482 0.8825 0.1812 0.0018 0.0578 1600 PHE A CE1 12265 C CE2 . PHE B 922 ? 1.5583 1.8552 0.8866 0.1986 0.0524 0.0914 1600 PHE A CE2 12266 C CZ . PHE B 922 ? 1.5587 1.8259 0.8831 0.1904 0.0129 0.0715 1600 PHE A CZ 12267 N N . ILE B 923 ? 1.2463 1.5476 0.8856 0.1809 0.0943 0.0446 1601 ILE A N 12268 C CA . ILE B 923 ? 1.1906 1.4945 0.8914 0.1726 0.1004 0.0453 1601 ILE A CA 12269 C C . ILE B 923 ? 1.1561 1.4398 0.8911 0.1581 0.0798 0.0501 1601 ILE A C 12270 O O . ILE B 923 ? 1.1603 1.4259 0.8827 0.1570 0.0588 0.0377 1601 ILE A O 12271 C CB . ILE B 923 ? 1.1808 1.4752 0.8846 0.1834 0.1033 0.0160 1601 ILE A CB 12272 C CG1 . ILE B 923 ? 1.1920 1.5194 0.9002 0.1970 0.1320 0.0205 1601 ILE A CG1 12273 C CG2 . ILE B 923 ? 1.1299 1.4080 0.8822 0.1712 0.0922 0.0096 1601 ILE A CG2 12274 C CD1 . ILE B 923 ? 1.1690 1.4929 0.9044 0.2051 0.1351 0.0011 1601 ILE A CD1 12275 N N . LYS B 924 ? 1.1275 1.4140 0.9060 0.1472 0.0855 0.0684 1602 LYS A N 12276 C CA . LYS B 924 ? 1.0981 1.3628 0.9092 0.1390 0.0713 0.0682 1602 LYS A CA 12277 C C . LYS B 924 ? 1.0671 1.3253 0.9162 0.1317 0.0787 0.0652 1602 LYS A C 12278 O O . LYS B 924 ? 1.0689 1.3430 0.9301 0.1274 0.0921 0.0763 1602 LYS A O 12279 C CB . LYS B 924 ? 1.1120 1.3717 0.9288 0.1350 0.0639 0.0944 1602 LYS A CB 12280 C CG . LYS B 924 ? 1.1206 1.3814 0.9555 0.1262 0.0750 0.1217 1602 LYS A CG 12281 C CD . LYS B 924 ? 1.1286 1.3666 0.9797 0.1249 0.0630 0.1398 1602 LYS A CD 12282 C CE . LYS B 924 ? 1.1583 1.3917 1.0136 0.1162 0.0679 0.1733 1602 LYS A CE 12283 N NZ . LYS B 924 ? 1.1519 1.3820 1.0311 0.1019 0.0790 0.1790 1602 LYS A NZ 12284 N N . LYS B 925 ? 1.0429 1.2805 0.9098 0.1296 0.0691 0.0509 1603 LYS A N 12285 C CA . LYS B 925 ? 1.0227 1.2459 0.9180 0.1218 0.0717 0.0483 1603 LYS A CA 12286 C C . LYS B 925 ? 1.0362 1.2529 0.9459 0.1127 0.0753 0.0719 1603 LYS A C 12287 O O . LYS B 925 ? 1.0528 1.2605 0.9591 0.1142 0.0710 0.0871 1603 LYS A O 12288 C CB . LYS B 925 ? 1.1248 1.3258 1.0297 0.1226 0.0627 0.0355 1603 LYS A CB 12289 C CG . LYS B 925 ? 1.1943 1.3890 1.1022 0.1216 0.0613 0.0152 1603 LYS A CG 12290 C CD . LYS B 925 ? 1.0208 1.2029 0.9444 0.1135 0.0643 0.0151 1603 LYS A CD 12291 C CE . LYS B 925 ? 0.9708 1.1418 0.8948 0.1128 0.0600 -0.0025 1603 LYS A CE 12292 N NZ . LYS B 925 ? 0.9677 1.1261 0.8888 0.1158 0.0564 -0.0085 1603 LYS A NZ 12293 N N . VAL B 926 ? 1.0337 1.2542 0.9615 0.1021 0.0806 0.0773 1604 VAL A N 12294 C CA . VAL B 926 ? 1.0542 1.2621 0.9967 0.0885 0.0800 0.1012 1604 VAL A CA 12295 C C . VAL B 926 ? 1.0646 1.2262 1.0092 0.0887 0.0694 0.0989 1604 VAL A C 12296 O O . VAL B 926 ? 1.0922 1.2344 1.0381 0.0850 0.0662 0.1189 1604 VAL A O 12297 C CB . VAL B 926 ? 1.0521 1.2733 1.0196 0.0729 0.0827 0.1081 1604 VAL A CB 12298 C CG1 . VAL B 926 ? 1.0435 1.2317 1.0213 0.0657 0.0708 0.0908 1604 VAL A CG1 12299 C CG2 . VAL B 926 ? 1.0809 1.3056 1.0625 0.0558 0.0843 0.1410 1604 VAL A CG2 12300 N N . THR B 927 ? 1.0485 1.1920 0.9912 0.0957 0.0653 0.0759 1605 THR A N 12301 C CA . THR B 927 ? 1.0637 1.1657 1.0057 0.1016 0.0601 0.0710 1605 THR A CA 12302 C C . THR B 927 ? 1.0661 1.1743 1.0048 0.1180 0.0596 0.0761 1605 THR A C 12303 O O . THR B 927 ? 1.0582 1.1610 0.9989 0.1298 0.0598 0.0640 1605 THR A O 12304 C CB . THR B 927 ? 1.0518 1.1366 0.9909 0.1027 0.0589 0.0472 1605 THR A CB 12305 O OG1 . THR B 927 ? 1.0220 1.1364 0.9581 0.1090 0.0614 0.0340 1605 THR A OG1 12306 C CG2 . THR B 927 ? 1.0590 1.1318 1.0027 0.0852 0.0536 0.0452 1605 THR A CG2 12307 N N . CYS B 928 ? 1.0814 1.2039 1.0168 0.1181 0.0586 0.0979 1606 CYS A N 12308 C CA . CYS B 928 ? 1.0914 1.2203 1.0259 0.1321 0.0535 0.1086 1606 CYS A CA 12309 C C . CYS B 928 ? 1.1266 1.2466 1.0576 0.1285 0.0507 0.1381 1606 CYS A C 12310 O O . CYS B 928 ? 1.1332 1.2756 1.0531 0.1181 0.0544 0.1517 1606 CYS A O 12311 C CB . CYS B 928 ? 1.0726 1.2401 0.9960 0.1360 0.0503 0.1013 1606 CYS A CB 12312 S SG . CYS B 928 ? 1.0387 1.2128 0.9674 0.1376 0.0507 0.0716 1606 CYS A SG 12313 N N . THR B 929 ? 1.1542 1.2419 1.0940 0.1390 0.0454 0.1494 1607 THR A N 12314 C CA . THR B 929 ? 1.1969 1.2618 1.1347 0.1348 0.0405 0.1792 1607 THR A CA 12315 C C . THR B 929 ? 1.2144 1.2986 1.1473 0.1467 0.0323 0.2021 1607 THR A C 12316 O O . THR B 929 ? 1.2410 1.3322 1.1608 0.1375 0.0302 0.2289 1607 THR A O 12317 C CB . THR B 929 ? 1.2318 1.2349 1.1779 0.1404 0.0372 0.1774 1607 THR A CB 12318 O OG1 . THR B 929 ? 1.2376 1.2330 1.1935 0.1675 0.0356 0.1727 1607 THR A OG1 12319 C CG2 . THR B 929 ? 1.2189 1.2011 1.1640 0.1305 0.0414 0.1509 1607 THR A CG2 12320 N N . ASN B 930 ? 1.2029 1.3003 1.1470 0.1659 0.0269 0.1949 1608 ASN A N 12321 C CA . ASN B 930 ? 1.2253 1.3396 1.1696 0.1775 0.0141 0.2195 1608 ASN A CA 12322 C C . ASN B 930 ? 1.2210 1.3790 1.1378 0.1679 0.0083 0.2257 1608 ASN A C 12323 O O . ASN B 930 ? 1.2435 1.4183 1.1539 0.1751 -0.0062 0.2459 1608 ASN A O 12324 C CB . ASN B 930 ? 1.2160 1.3395 1.1890 0.2006 0.0091 0.2131 1608 ASN A CB 12325 C CG . ASN B 930 ? 1.3686 1.4927 1.3537 0.2176 -0.0054 0.2440 1608 ASN A CG 12326 O OD1 . ASN B 930 ? 1.4279 1.5918 1.4110 0.2188 -0.0202 0.2565 1608 ASN A OD1 12327 N ND2 . ASN B 930 ? 1.4580 1.5335 1.4533 0.2308 -0.0041 0.2567 1608 ASN A ND2 12328 N N . ALA B 931 ? 1.1997 1.3747 1.0973 0.1539 0.0183 0.2089 1609 ALA A N 12329 C CA . ALA B 931 ? 1.2093 1.4171 1.0702 0.1478 0.0162 0.2118 1609 ALA A CA 12330 C C . ALA B 931 ? 1.2341 1.4439 1.0737 0.1350 0.0293 0.2307 1609 ALA A C 12331 O O . ALA B 931 ? 1.2334 1.4681 1.0460 0.1300 0.0396 0.2222 1609 ALA A O 12332 C CB . ALA B 931 ? 1.1766 1.4039 1.0287 0.1461 0.0184 0.1789 1609 ALA A CB 12333 N N . GLU B 932 ? 1.4227 1.6055 1.2758 0.1301 0.0298 0.2572 1610 GLU A N 12334 C CA . GLU B 932 ? 1.5093 1.6964 1.3517 0.1135 0.0426 0.2808 1610 GLU A CA 12335 C C . GLU B 932 ? 1.4907 1.7076 1.2907 0.1137 0.0426 0.3050 1610 GLU A C 12336 O O . GLU B 932 ? 1.6494 1.8585 1.4379 0.1209 0.0269 0.3271 1610 GLU A O 12337 C CB . GLU B 932 ? 1.5858 1.7276 1.4526 0.1049 0.0385 0.3046 1610 GLU A CB 12338 C CG . GLU B 932 ? 1.6814 1.8296 1.5510 0.0810 0.0514 0.3265 1610 GLU A CG 12339 C CD . GLU B 932 ? 1.6224 1.7859 1.5095 0.0712 0.0638 0.3001 1610 GLU A CD 12340 O OE1 . GLU B 932 ? 1.6208 1.7705 1.5198 0.0807 0.0599 0.2663 1610 GLU A OE1 12341 O OE2 . GLU B 932 ? 1.6674 1.8615 1.5578 0.0547 0.0780 0.3155 1610 GLU A OE2 12342 N N . LEU B 933 ? 1.3261 1.5775 1.1009 0.1080 0.0605 0.3011 1611 LEU A N 12343 C CA . LEU B 933 ? 1.3706 1.6513 1.0934 0.1104 0.0653 0.3194 1611 LEU A CA 12344 C C . LEU B 933 ? 1.4043 1.7000 1.1252 0.0946 0.0848 0.3568 1611 LEU A C 12345 O O . LEU B 933 ? 1.3828 1.6871 1.1358 0.0825 0.1011 0.3558 1611 LEU A O 12346 C CB . LEU B 933 ? 1.3606 1.6691 1.0478 0.1208 0.0737 0.2856 1611 LEU A CB 12347 C CG . LEU B 933 ? 1.3378 1.6352 1.0210 0.1321 0.0519 0.2525 1611 LEU A CG 12348 C CD1 . LEU B 933 ? 1.3411 1.6552 0.9840 0.1405 0.0590 0.2198 1611 LEU A CD1 12349 C CD2 . LEU B 933 ? 1.3707 1.6603 1.0366 0.1367 0.0257 0.2710 1611 LEU A CD2 12350 N N . VAL B 934 ? 1.5114 1.8127 1.1963 0.0932 0.0816 0.3929 1612 VAL A N 12351 C CA . VAL B 934 ? 1.5025 1.8195 1.1840 0.0759 0.0991 0.4373 1612 VAL A CA 12352 C C . VAL B 934 ? 1.5354 1.9036 1.1612 0.0824 0.1241 0.4403 1612 VAL A C 12353 O O . VAL B 934 ? 1.5632 1.9379 1.1312 0.0984 0.1161 0.4281 1612 VAL A O 12354 C CB . VAL B 934 ? 1.5631 1.8480 1.2398 0.0699 0.0798 0.4811 1612 VAL A CB 12355 C CG1 . VAL B 934 ? 1.6962 1.9980 1.3686 0.0482 0.0978 0.5318 1612 VAL A CG1 12356 C CG2 . VAL B 934 ? 1.5301 1.7594 1.2583 0.0698 0.0578 0.4744 1612 VAL A CG2 12357 N N . LYS B 935 ? 1.5373 1.9422 1.1800 0.0706 0.1538 0.4561 1613 LYS A N 12358 C CA . LYS B 935 ? 1.5745 2.0328 1.1666 0.0808 0.1847 0.4605 1613 LYS A CA 12359 C C . LYS B 935 ? 1.6517 2.1156 1.1819 0.0804 0.1840 0.5009 1613 LYS A C 12360 O O . LYS B 935 ? 1.6795 2.1264 1.2274 0.0613 0.1750 0.5460 1613 LYS A O 12361 C CB . LYS B 935 ? 1.5617 2.0661 1.1996 0.0668 0.2171 0.4786 1613 LYS A CB 12362 C CG . LYS B 935 ? 1.6113 2.1797 1.2048 0.0771 0.2566 0.4963 1613 LYS A CG 12363 C CD . LYS B 935 ? 1.5946 2.2159 1.2524 0.0598 0.2862 0.5219 1613 LYS A CD 12364 C CE . LYS B 935 ? 1.6529 2.3457 1.2733 0.0690 0.3303 0.5518 1613 LYS A CE 12365 N NZ . LYS B 935 ? 1.6350 2.3897 1.3304 0.0505 0.3584 0.5818 1613 LYS A NZ 12366 N N . GLY B 936 ? 1.6943 2.1766 1.1468 0.1016 0.1914 0.4843 1614 GLY A N 12367 C CA . GLY B 936 ? 1.7769 2.2662 1.1564 0.1034 0.1909 0.5193 1614 GLY A CA 12368 C C . GLY B 936 ? 1.7989 2.2457 1.1414 0.1102 0.1481 0.5134 1614 GLY A C 12369 O O . GLY B 936 ? 1.8739 2.3254 1.1401 0.1159 0.1431 0.5334 1614 GLY A O 12370 N N . ARG B 937 ? 1.7402 2.1494 1.1343 0.1100 0.1174 0.4886 1615 ARG A N 12371 C CA . ARG B 937 ? 1.7566 2.1342 1.1305 0.1167 0.0762 0.4865 1615 ARG A CA 12372 C C . ARG B 937 ? 1.7552 2.1318 1.0829 0.1337 0.0617 0.4369 1615 ARG A C 12373 O O . ARG B 937 ? 1.7186 2.1043 1.0530 0.1411 0.0782 0.3965 1615 ARG A O 12374 C CB . ARG B 937 ? 1.7033 2.0436 1.1568 0.1107 0.0516 0.4885 1615 ARG A CB 12375 C CG . ARG B 937 ? 1.7235 2.0460 1.2142 0.0939 0.0538 0.5391 1615 ARG A CG 12376 C CD . ARG B 937 ? 1.6847 1.9616 1.2426 0.0950 0.0287 0.5355 1615 ARG A CD 12377 N NE . ARG B 937 ? 1.7362 1.9823 1.3029 0.0872 0.0139 0.5870 1615 ARG A NE 12378 C CZ . ARG B 937 ? 1.7292 1.9297 1.3418 0.0935 -0.0101 0.5934 1615 ARG A CZ 12379 N NH1 . ARG B 937 ? 1.6706 1.8572 1.3247 0.1071 -0.0195 0.5525 1615 ARG A NH1 12380 N NH2 . ARG B 937 ? 1.7867 1.9546 1.4023 0.0879 -0.0235 0.6421 1615 ARG A NH2 12381 N N . GLN B 938 ? 1.8852 2.2487 1.1651 0.1387 0.0280 0.4424 1616 GLN A N 12382 C CA . GLN B 938 ? 1.8341 2.1896 1.0703 0.1497 0.0045 0.3992 1616 GLN A CA 12383 C C . GLN B 938 ? 1.7445 2.0805 1.0520 0.1485 -0.0272 0.3793 1616 GLN A C 12384 O O . GLN B 938 ? 1.7171 2.0424 1.0861 0.1438 -0.0396 0.4054 1616 GLN A O 12385 C CB . GLN B 938 ? 1.9819 2.3354 1.1251 0.1533 -0.0202 0.4153 1616 GLN A CB 12386 C CG . GLN B 938 ? 2.1404 2.5139 1.1931 0.1594 0.0128 0.4270 1616 GLN A CG 12387 C CD . GLN B 938 ? 2.2478 2.6131 1.1967 0.1634 -0.0154 0.4384 1616 GLN A CD 12388 O OE1 . GLN B 938 ? 2.4237 2.7995 1.2785 0.1730 0.0069 0.4362 1616 GLN A OE1 12389 N NE2 . GLN B 938 ? 2.2496 2.5977 1.2140 0.1573 -0.0647 0.4511 1616 GLN A NE2 12390 N N . TYR B 939 ? 1.7241 2.0542 1.0221 0.1537 -0.0389 0.3333 1617 TYR A N 12391 C CA . TYR B 939 ? 1.6635 1.9825 1.0269 0.1520 -0.0656 0.3134 1617 TYR A CA 12392 C C . TYR B 939 ? 1.6908 2.0022 1.0074 0.1534 -0.0952 0.2785 1617 TYR A C 12393 O O . TYR B 939 ? 1.7326 2.0386 0.9797 0.1586 -0.0843 0.2517 1617 TYR A O 12394 C CB . TYR B 939 ? 1.5810 1.8972 1.0172 0.1510 -0.0414 0.2913 1617 TYR A CB 12395 C CG . TYR B 939 ? 1.5508 1.8651 1.0436 0.1459 -0.0198 0.3208 1617 TYR A CG 12396 C CD1 . TYR B 939 ? 1.5600 1.8864 1.0427 0.1417 0.0152 0.3331 1617 TYR A CD1 12397 C CD2 . TYR B 939 ? 1.5173 1.8166 1.0758 0.1455 -0.0351 0.3355 1617 TYR A CD2 12398 C CE1 . TYR B 939 ? 1.5391 1.8585 1.0745 0.1320 0.0294 0.3607 1617 TYR A CE1 12399 C CE2 . TYR B 939 ? 1.5015 1.7866 1.1051 0.1404 -0.0194 0.3591 1617 TYR A CE2 12400 C CZ . TYR B 939 ? 1.5130 1.8061 1.1047 0.1310 0.0105 0.3718 1617 TYR A CZ 12401 O OH . TYR B 939 ? 1.5046 1.7789 1.1412 0.1210 0.0210 0.3961 1617 TYR A OH 12402 N N . LEU B 940 ? 1.6723 1.9826 1.0288 0.1490 -0.1331 0.2797 1618 LEU A N 12403 C CA . LEU B 940 ? 1.6853 1.9876 1.0205 0.1442 -0.1655 0.2469 1618 LEU A CA 12404 C C . LEU B 940 ? 1.6053 1.9047 1.0101 0.1422 -0.1552 0.2165 1618 LEU A C 12405 O O . LEU B 940 ? 1.5436 1.8529 1.0311 0.1423 -0.1528 0.2295 1618 LEU A O 12406 C CB . LEU B 940 ? 1.7138 2.0259 1.0589 0.1379 -0.2149 0.2698 1618 LEU A CB 12407 C CG . LEU B 940 ? 1.7260 2.0330 1.0641 0.1266 -0.2554 0.2414 1618 LEU A CG 12408 C CD1 . LEU B 940 ? 1.7919 2.0692 1.0297 0.1256 -0.2551 0.2036 1618 LEU A CD1 12409 C CD2 . LEU B 940 ? 1.7653 2.0899 1.1102 0.1193 -0.3064 0.2711 1618 LEU A CD2 12410 N N . ILE B 941 ? 1.6135 1.8961 0.9808 0.1424 -0.1482 0.1766 1619 ILE A N 12411 C CA . ILE B 941 ? 1.5461 1.8226 0.9687 0.1406 -0.1359 0.1480 1619 ILE A CA 12412 C C . ILE B 941 ? 1.5725 1.8298 0.9688 0.1313 -0.1692 0.1164 1619 ILE A C 12413 O O . ILE B 941 ? 1.6469 1.8811 0.9574 0.1331 -0.1805 0.0967 1619 ILE A O 12414 C CB . ILE B 941 ? 1.5261 1.7981 0.9403 0.1505 -0.0907 0.1321 1619 ILE A CB 12415 C CG1 . ILE B 941 ? 1.5051 1.7949 0.9494 0.1538 -0.0619 0.1668 1619 ILE A CG1 12416 C CG2 . ILE B 941 ? 1.4637 1.7270 0.9297 0.1483 -0.0826 0.1037 1619 ILE A CG2 12417 C CD1 . ILE B 941 ? 1.4811 1.7761 0.9325 0.1600 -0.0200 0.1577 1619 ILE A CD1 12418 N N . MET B 942 ? 1.5188 1.7836 0.9862 0.1212 -0.1850 0.1123 1620 MET A N 12419 C CA . MET B 942 ? 1.6730 1.9210 1.1314 0.1068 -0.2190 0.0872 1620 MET A CA 12420 C C . MET B 942 ? 1.7365 1.9844 1.2625 0.1036 -0.2022 0.0712 1620 MET A C 12421 O O . MET B 942 ? 1.7665 2.0393 1.3668 0.1069 -0.1849 0.0896 1620 MET A O 12422 C CB . MET B 942 ? 1.7050 1.9745 1.1863 0.0919 -0.2666 0.1103 1620 MET A CB 12423 C CG . MET B 942 ? 1.8003 2.0822 1.2412 0.0973 -0.2798 0.1411 1620 MET A CG 12424 S SD . MET B 942 ? 1.7841 2.0914 1.2435 0.0792 -0.3438 0.1670 1620 MET A SD 12425 C CE . MET B 942 ? 1.6297 1.9834 1.2281 0.0795 -0.3361 0.1888 1620 MET A CE 12426 N N . GLY B 943 ? 1.9569 2.1724 1.4528 0.0985 -0.2075 0.0372 1621 GLY A N 12427 C CA . GLY B 943 ? 1.8746 2.0880 1.4287 0.0954 -0.1914 0.0243 1621 GLY A CA 12428 C C . GLY B 943 ? 1.9181 2.0904 1.4377 0.0857 -0.2097 -0.0095 1621 GLY A C 12429 O O . GLY B 943 ? 1.9932 2.1345 1.4439 0.0796 -0.2398 -0.0251 1621 GLY A O 12430 N N . LYS B 944 ? 1.8342 2.0010 1.3982 0.0846 -0.1922 -0.0207 1622 LYS A N 12431 C CA . LYS B 944 ? 1.8629 1.9877 1.4068 0.0750 -0.2077 -0.0493 1622 LYS A CA 12432 C C . LYS B 944 ? 1.9158 2.0090 1.4184 0.0968 -0.1765 -0.0759 1622 LYS A C 12433 O O . LYS B 944 ? 1.8045 1.9198 1.3333 0.1125 -0.1389 -0.0682 1622 LYS A O 12434 C CB . LYS B 944 ? 1.8294 1.9701 1.4518 0.0579 -0.2115 -0.0405 1622 LYS A CB 12435 C CG . LYS B 944 ? 1.8549 2.0342 1.5327 0.0366 -0.2409 -0.0133 1622 LYS A CG 12436 C CD . LYS B 944 ? 1.8721 2.0657 1.6196 0.0222 -0.2372 -0.0068 1622 LYS A CD 12437 C CE . LYS B 944 ? 1.9076 2.1505 1.7216 0.0025 -0.2620 0.0236 1622 LYS A CE 12438 N NZ . LYS B 944 ? 1.8477 2.1071 1.7249 -0.0115 -0.2549 0.0313 1622 LYS A NZ 12439 N N . GLU B 945 ? 2.2293 2.2693 1.6685 0.0977 -0.1946 -0.1066 1623 GLU A N 12440 C CA . GLU B 945 ? 2.3052 2.3099 1.7145 0.1185 -0.1708 -0.1343 1623 GLU A CA 12441 C C . GLU B 945 ? 2.1849 2.2065 1.5616 0.1488 -0.1302 -0.1350 1623 GLU A C 12442 O O . GLU B 945 ? 2.1867 2.2456 1.5638 0.1517 -0.1193 -0.1122 1623 GLU A O 12443 C CB . GLU B 945 ? 2.2121 2.2259 1.6942 0.1123 -0.1568 -0.1299 1623 GLU A CB 12444 C CG . GLU B 945 ? 2.2505 2.2557 1.7724 0.0813 -0.1916 -0.1238 1623 GLU A CG 12445 C CD . GLU B 945 ? 2.3077 2.2463 1.7735 0.0712 -0.2274 -0.1514 1623 GLU A CD 12446 O OE1 . GLU B 945 ? 2.3830 2.2763 1.8137 0.0889 -0.2164 -0.1772 1623 GLU A OE1 12447 O OE2 . GLU B 945 ? 2.2835 2.2133 1.7415 0.0454 -0.2687 -0.1464 1623 GLU A OE2 12448 N N . ALA B 946 ? 1.6917 1.6882 1.0442 0.1713 -0.1078 -0.1585 1624 ALA A N 12449 C CA . ALA B 946 ? 1.5627 1.5810 0.8928 0.2014 -0.0659 -0.1587 1624 ALA A CA 12450 C C . ALA B 946 ? 1.5711 1.5622 0.8997 0.2225 -0.0489 -0.1833 1624 ALA A C 12451 O O . ALA B 946 ? 1.5808 1.5290 0.9155 0.2133 -0.0718 -0.2005 1624 ALA A O 12452 C CB . ALA B 946 ? 1.6506 1.6585 0.8913 0.2162 -0.0662 -0.1660 1624 ALA A CB 12453 N N . LEU B 947 ? 1.5709 1.5892 0.8941 0.2507 -0.0090 -0.1820 1625 LEU A N 12454 C CA . LEU B 947 ? 1.6074 1.6074 0.9281 0.2780 0.0107 -0.2032 1625 LEU A CA 12455 C C . LEU B 947 ? 1.6756 1.6663 0.9167 0.3149 0.0341 -0.2217 1625 LEU A C 12456 O O . LEU B 947 ? 1.6792 1.7161 0.9073 0.3234 0.0599 -0.2026 1625 LEU A O 12457 C CB . LEU B 947 ? 1.5349 1.5875 0.9394 0.2790 0.0395 -0.1808 1625 LEU A CB 12458 C CG . LEU B 947 ? 1.4195 1.4773 0.8965 0.2486 0.0218 -0.1661 1625 LEU A CG 12459 C CD1 . LEU B 947 ? 1.3476 1.4533 0.8939 0.2505 0.0488 -0.1456 1625 LEU A CD1 12460 C CD2 . LEU B 947 ? 1.4428 1.4428 0.9122 0.2422 -0.0065 -0.1889 1625 LEU A CD2 12461 N N . GLN B 948 ? 1.7540 1.6823 0.9392 0.3376 0.0255 -0.2579 1626 GLN A N 12462 C CA . GLN B 948 ? 1.8555 1.7634 0.9542 0.3793 0.0483 -0.2824 1626 GLN A CA 12463 C C . GLN B 948 ? 1.8446 1.7735 0.9766 0.4169 0.0866 -0.2878 1626 GLN A C 12464 O O . GLN B 948 ? 1.8537 1.7369 0.9987 0.4251 0.0737 -0.3078 1626 GLN A O 12465 C CB . GLN B 948 ? 1.9697 1.7833 0.9724 0.3820 0.0096 -0.3223 1626 GLN A CB 12466 C CG . GLN B 948 ? 2.0941 1.8736 0.9908 0.4292 0.0321 -0.3537 1626 GLN A CG 12467 C CD . GLN B 948 ? 2.2193 1.8904 1.0155 0.4309 -0.0116 -0.3976 1626 GLN A CD 12468 O OE1 . GLN B 948 ? 2.2955 1.9373 1.0100 0.4211 -0.0350 -0.4068 1626 GLN A OE1 12469 N NE2 . GLN B 948 ? 2.2481 1.8552 1.0475 0.4423 -0.0256 -0.4241 1626 GLN A NE2 12470 N N . ILE B 949 ? 2.0331 2.0337 1.1830 0.4384 0.1323 -0.2665 1627 ILE A N 12471 C CA . ILE B 949 ? 2.0176 2.0589 1.2121 0.4735 0.1719 -0.2632 1627 ILE A CA 12472 C C . ILE B 949 ? 2.1790 2.2179 1.2923 0.5249 0.2075 -0.2835 1627 ILE A C 12473 O O . ILE B 949 ? 2.3813 2.4166 1.4181 0.5283 0.2124 -0.2858 1627 ILE A O 12474 C CB . ILE B 949 ? 1.7959 1.9313 1.0877 0.4553 0.1975 -0.2173 1627 ILE A CB 12475 C CG1 . ILE B 949 ? 1.7319 1.8679 1.0827 0.4047 0.1643 -0.1969 1627 ILE A CG1 12476 C CG2 . ILE B 949 ? 1.7548 1.9302 1.1134 0.4811 0.2249 -0.2113 1627 ILE A CG2 12477 C CD1 . ILE B 949 ? 1.7002 1.9140 1.1379 0.3850 0.1843 -0.1551 1627 ILE A CD1 12478 N N . LYS B 950 ? 1.9838 2.0248 1.1116 0.5674 0.2329 -0.2978 1628 LYS A N 12479 C CA . LYS B 950 ? 2.0423 2.0938 1.1057 0.6248 0.2765 -0.3146 1628 LYS A CA 12480 C C . LYS B 950 ? 1.9868 2.1536 1.1348 0.6397 0.3281 -0.2741 1628 LYS A C 12481 O O . LYS B 950 ? 1.9345 2.1327 1.1604 0.6550 0.3402 -0.2664 1628 LYS A O 12482 C CB . LYS B 950 ? 2.1308 2.1009 1.1478 0.6685 0.2698 -0.3599 1628 LYS A CB 12483 C CG . LYS B 950 ? 2.2335 2.0845 1.1408 0.6622 0.2244 -0.4037 1628 LYS A CG 12484 C CD . LYS B 950 ? 2.3410 2.1070 1.1933 0.7128 0.2231 -0.4491 1628 LYS A CD 12485 C CE . LYS B 950 ? 2.4627 2.1030 1.1952 0.7064 0.1763 -0.4944 1628 LYS A CE 12486 N NZ . LYS B 950 ? 2.5824 2.1285 1.2537 0.7585 0.1746 -0.5407 1628 LYS A NZ 12487 N N . TYR B 951 ? 2.2219 2.4527 1.3569 0.6328 0.3558 -0.2452 1629 TYR A N 12488 C CA . TYR B 951 ? 2.2800 2.6242 1.4941 0.6405 0.4036 -0.2012 1629 TYR A CA 12489 C C . TYR B 951 ? 2.3584 2.7356 1.5049 0.6967 0.4573 -0.2080 1629 TYR A C 12490 O O . TYR B 951 ? 2.4915 2.8224 1.5239 0.7101 0.4577 -0.2303 1629 TYR A O 12491 C CB . TYR B 951 ? 2.2507 2.6486 1.5118 0.5873 0.3967 -0.1554 1629 TYR A CB 12492 C CG . TYR B 951 ? 2.2579 2.7679 1.6156 0.5826 0.4361 -0.1053 1629 TYR A CG 12493 C CD1 . TYR B 951 ? 2.1586 2.7075 1.6239 0.5757 0.4344 -0.0899 1629 TYR A CD1 12494 C CD2 . TYR B 951 ? 2.3321 2.9084 1.6736 0.5815 0.4716 -0.0708 1629 TYR A CD2 12495 C CE1 . TYR B 951 ? 2.1347 2.7851 1.6912 0.5666 0.4648 -0.0427 1629 TYR A CE1 12496 C CE2 . TYR B 951 ? 2.2881 2.9673 1.7228 0.5720 0.5046 -0.0213 1629 TYR A CE2 12497 C CZ . TYR B 951 ? 2.1717 2.8873 1.7151 0.5637 0.4996 -0.0080 1629 TYR A CZ 12498 O OH . TYR B 951 ? 2.1203 2.9374 1.7591 0.5499 0.5271 0.0423 1629 TYR A OH 12499 N N . ASN B 952 ? 2.3289 2.7892 1.5461 0.7297 0.5026 -0.1872 1630 ASN A N 12500 C CA . ASN B 952 ? 2.2783 2.7760 1.4433 0.7936 0.5600 -0.1953 1630 ASN A CA 12501 C C . ASN B 952 ? 2.3569 2.7412 1.4098 0.8378 0.5464 -0.2573 1630 ASN A C 12502 O O . ASN B 952 ? 2.3848 2.7302 1.4632 0.8658 0.5375 -0.2826 1630 ASN A O 12503 C CB . ASN B 952 ? 2.2689 2.8235 1.3859 0.7860 0.5930 -0.1649 1630 ASN A CB 12504 C CG . ASN B 952 ? 2.0905 2.7739 1.3233 0.7603 0.6248 -0.0997 1630 ASN A CG 12505 O OD1 . ASN B 952 ? 1.9547 2.6697 1.3011 0.7257 0.6040 -0.0755 1630 ASN A OD1 12506 N ND2 . ASN B 952 ? 2.1842 2.9269 1.3988 0.7617 0.6620 -0.0684 1630 ASN A ND2 12507 N N . PHE B 953 ? 2.3961 2.7200 1.3319 0.8355 0.5373 -0.2785 1631 PHE A N 12508 C CA . PHE B 953 ? 2.4950 2.6972 1.3223 0.8618 0.5124 -0.3353 1631 PHE A CA 12509 C C . PHE B 953 ? 2.5328 2.6472 1.2545 0.8279 0.4643 -0.3591 1631 PHE A C 12510 O O . PHE B 953 ? 2.6345 2.6463 1.2542 0.8419 0.4397 -0.4036 1631 PHE A O 12511 C CB . PHE B 953 ? 2.5964 2.8116 1.3777 0.9069 0.5559 -0.3422 1631 PHE A CB 12512 C CG . PHE B 953 ? 2.5632 2.8765 1.4507 0.9400 0.6047 -0.3134 1631 PHE A CG 12513 C CD1 . PHE B 953 ? 2.5060 2.9471 1.4679 0.9292 0.6483 -0.2578 1631 PHE A CD1 12514 C CD2 . PHE B 953 ? 2.5931 2.8708 1.5089 0.9799 0.6041 -0.3393 1631 PHE A CD2 12515 C CE1 . PHE B 953 ? 2.4781 3.0133 1.5432 0.9560 0.6891 -0.2287 1631 PHE A CE1 12516 C CE2 . PHE B 953 ? 2.5649 2.9368 1.5823 1.0102 0.6459 -0.3107 1631 PHE A CE2 12517 C CZ . PHE B 953 ? 2.5065 3.0095 1.6002 0.9973 0.6878 -0.2553 1631 PHE A CZ 12518 N N . SER B 954 ? 2.4440 2.5960 1.1892 0.7830 0.4479 -0.3296 1632 SER A N 12519 C CA . SER B 954 ? 2.6010 2.6875 1.2665 0.7420 0.3999 -0.3397 1632 SER A CA 12520 C C . SER B 954 ? 2.3299 2.4010 1.0832 0.6790 0.3451 -0.3238 1632 SER A C 12521 O O . SER B 954 ? 2.2194 2.3367 1.0904 0.6643 0.3478 -0.3010 1632 SER A O 12522 C CB . SER B 954 ? 2.6672 2.8181 1.2923 0.7317 0.4271 -0.3042 1632 SER A CB 12523 O OG . SER B 954 ? 2.6088 2.8692 1.3567 0.7026 0.4508 -0.2455 1632 SER A OG 12524 N N . PHE B 955 ? 2.3566 2.3631 1.0488 0.6425 0.2949 -0.3358 1633 PHE A N 12525 C CA . PHE B 955 ? 2.2538 2.2457 1.0184 0.5843 0.2437 -0.3207 1633 PHE A CA 12526 C C . PHE B 955 ? 2.1461 2.2282 0.9921 0.5460 0.2544 -0.2651 1633 PHE A C 12527 O O . PHE B 955 ? 2.2029 2.3456 1.0289 0.5558 0.2910 -0.2382 1633 PHE A O 12528 C CB . PHE B 955 ? 2.3255 2.2232 1.0018 0.5590 0.1849 -0.3500 1633 PHE A CB 12529 C CG . PHE B 955 ? 2.3790 2.1770 1.0255 0.5670 0.1486 -0.3959 1633 PHE A CG 12530 C CD1 . PHE B 955 ? 2.3477 2.1443 1.0546 0.5922 0.1658 -0.4058 1633 PHE A CD1 12531 C CD2 . PHE B 955 ? 2.4621 2.1672 1.0243 0.5456 0.0931 -0.4259 1633 PHE A CD2 12532 C CE1 . PHE B 955 ? 2.4026 2.1020 1.0816 0.5980 0.1302 -0.4451 1633 PHE A CE1 12533 C CE2 . PHE B 955 ? 2.5174 2.1258 1.0534 0.5483 0.0563 -0.4654 1633 PHE A CE2 12534 C CZ . PHE B 955 ? 2.4884 2.0917 1.0817 0.5750 0.0756 -0.4748 1633 PHE A CZ 12535 N N . ARG B 956 ? 2.0373 2.1242 0.9737 0.5025 0.2220 -0.2475 1634 ARG A N 12536 C CA . ARG B 956 ? 1.9401 2.0912 0.9511 0.4626 0.2210 -0.1998 1634 ARG A CA 12537 C C . ARG B 956 ? 1.8758 1.9873 0.9300 0.4190 0.1685 -0.2011 1634 ARG A C 12538 O O . ARG B 956 ? 1.8628 1.9288 0.9381 0.4183 0.1469 -0.2256 1634 ARG A O 12539 C CB . ARG B 956 ? 1.8551 2.0916 0.9685 0.4666 0.2620 -0.1650 1634 ARG A CB 12540 C CG . ARG B 956 ? 1.9053 2.2127 0.9984 0.4908 0.3141 -0.1386 1634 ARG A CG 12541 C CD . ARG B 956 ? 1.8632 2.2561 1.0663 0.4895 0.3487 -0.1021 1634 ARG A CD 12542 N NE . ARG B 956 ? 1.7183 2.1311 1.0087 0.4407 0.3243 -0.0700 1634 ARG A NE 12543 C CZ . ARG B 956 ? 1.6367 2.1064 1.0288 0.4271 0.3377 -0.0409 1634 ARG A CZ 12544 N NH1 . ARG B 956 ? 1.7764 2.2977 1.2057 0.4571 0.3745 -0.0360 1634 ARG A NH1 12545 N NH2 . ARG B 956 ? 1.5768 2.0510 1.0330 0.3846 0.3131 -0.0168 1634 ARG A NH2 12546 N N . TYR B 957 ? 1.8411 1.9710 0.9083 0.3845 0.1489 -0.1730 1635 TYR A N 12547 C CA . TYR B 957 ? 1.7848 1.8878 0.8936 0.3451 0.1024 -0.1695 1635 TYR A CA 12548 C C . TYR B 957 ? 1.6781 1.8406 0.8839 0.3181 0.1104 -0.1269 1635 TYR A C 12549 O O . TYR B 957 ? 1.6729 1.8838 0.8829 0.3168 0.1336 -0.0952 1635 TYR A O 12550 C CB . TYR B 957 ? 1.8543 1.9154 0.8857 0.3294 0.0629 -0.1776 1635 TYR A CB 12551 C CG . TYR B 957 ? 1.9706 1.9556 0.8991 0.3496 0.0432 -0.2237 1635 TYR A CG 12552 C CD1 . TYR B 957 ? 2.1060 2.0804 0.9353 0.3851 0.0687 -0.2401 1635 TYR A CD1 12553 C CD2 . TYR B 957 ? 1.9826 1.9031 0.9095 0.3326 -0.0013 -0.2504 1635 TYR A CD2 12554 C CE1 . TYR B 957 ? 2.2801 2.1737 1.0053 0.4056 0.0490 -0.2862 1635 TYR A CE1 12555 C CE2 . TYR B 957 ? 2.0998 1.9395 0.9289 0.3485 -0.0241 -0.2936 1635 TYR A CE2 12556 C CZ . TYR B 957 ? 2.2436 2.0662 0.9688 0.3862 0.0005 -0.3136 1635 TYR A CZ 12557 O OH . TYR B 957 ? 2.4402 2.1721 1.0582 0.4044 -0.0233 -0.3605 1635 TYR A OH 12558 N N . ILE B 958 ? 1.6013 1.7564 0.8808 0.2970 0.0916 -0.1258 1636 ILE A N 12559 C CA . ILE B 958 ? 1.5086 1.7071 0.8748 0.2727 0.0960 -0.0912 1636 ILE A CA 12560 C C . ILE B 958 ? 1.4720 1.6456 0.8664 0.2430 0.0560 -0.0895 1636 ILE A C 12561 O O . ILE B 958 ? 1.4750 1.6085 0.8693 0.2381 0.0324 -0.1133 1636 ILE A O 12562 C CB . ILE B 958 ? 1.4498 1.6754 0.8853 0.2800 0.1205 -0.0874 1636 ILE A CB 12563 C CG1 . ILE B 958 ? 1.3635 1.5980 0.8787 0.2515 0.1064 -0.0700 1636 ILE A CG1 12564 C CG2 . ILE B 958 ? 1.4847 1.6739 0.8972 0.3038 0.1205 -0.1228 1636 ILE A CG2 12565 C CD1 . ILE B 958 ? 1.3133 1.5679 0.8903 0.2556 0.1231 -0.0679 1636 ILE A CD1 12566 N N . TYR B 959 ? 1.4404 1.6393 0.8623 0.2240 0.0494 -0.0591 1637 TYR A N 12567 C CA . TYR B 959 ? 1.4167 1.6019 0.8622 0.2000 0.0139 -0.0528 1637 TYR A CA 12568 C C . TYR B 959 ? 1.3342 1.5453 0.8632 0.1851 0.0203 -0.0287 1637 TYR A C 12569 O O . TYR B 959 ? 1.3169 1.5575 0.8664 0.1837 0.0377 -0.0012 1637 TYR A O 12570 C CB . TYR B 959 ? 1.4683 1.6547 0.8648 0.1944 -0.0051 -0.0387 1637 TYR A CB 12571 C CG . TYR B 959 ? 1.5648 1.7181 0.8652 0.2079 -0.0160 -0.0640 1637 TYR A CG 12572 C CD1 . TYR B 959 ? 1.6191 1.7812 0.8622 0.2326 0.0156 -0.0680 1637 TYR A CD1 12573 C CD2 . TYR B 959 ? 1.6092 1.7220 0.8742 0.1956 -0.0585 -0.0832 1637 TYR A CD2 12574 C CE1 . TYR B 959 ? 1.7196 1.8453 0.8643 0.2487 0.0071 -0.0943 1637 TYR A CE1 12575 C CE2 . TYR B 959 ? 1.7104 1.7825 0.8781 0.2072 -0.0725 -0.1094 1637 TYR A CE2 12576 C CZ . TYR B 959 ? 1.7678 1.8435 0.8713 0.2357 -0.0386 -0.1168 1637 TYR A CZ 12577 O OH . TYR B 959 ? 1.9545 1.9838 0.9506 0.2511 -0.0508 -0.1461 1637 TYR A OH 12578 N N . PRO B 960 ? 1.2899 1.4878 0.8643 0.1737 0.0068 -0.0373 1638 PRO A N 12579 C CA . PRO B 960 ? 1.2238 1.4401 0.8669 0.1623 0.0130 -0.0175 1638 PRO A CA 12580 C C . PRO B 960 ? 1.2173 1.4443 0.8777 0.1511 -0.0040 0.0056 1638 PRO A C 12581 O O . PRO B 960 ? 1.2497 1.4694 0.8852 0.1456 -0.0299 0.0040 1638 PRO A O 12582 C CB . PRO B 960 ? 1.1937 1.3902 0.8664 0.1559 0.0036 -0.0357 1638 PRO A CB 12583 C CG . PRO B 960 ? 1.2405 1.4085 0.8653 0.1666 -0.0016 -0.0638 1638 PRO A CG 12584 C CD . PRO B 960 ? 1.3049 1.4670 0.8667 0.1725 -0.0112 -0.0660 1638 PRO A CD 12585 N N . LEU B 961 ? 1.1797 1.4222 0.8845 0.1479 0.0088 0.0276 1639 LEU A N 12586 C CA . LEU B 961 ? 1.1727 1.4241 0.9024 0.1424 -0.0036 0.0515 1639 LEU A CA 12587 C C . LEU B 961 ? 1.1267 1.3748 0.9107 0.1371 -0.0067 0.0492 1639 LEU A C 12588 O O . LEU B 961 ? 1.0966 1.3413 0.9115 0.1377 0.0100 0.0525 1639 LEU A O 12589 C CB . LEU B 961 ? 1.1789 1.4414 0.9128 0.1448 0.0122 0.0789 1639 LEU A CB 12590 C CG . LEU B 961 ? 1.2275 1.5002 0.9083 0.1504 0.0217 0.0874 1639 LEU A CG 12591 C CD1 . LEU B 961 ? 1.2312 1.5144 0.9268 0.1479 0.0367 0.1200 1639 LEU A CD1 12592 C CD2 . LEU B 961 ? 1.2767 1.5471 0.9094 0.1514 -0.0031 0.0870 1639 LEU A CD2 12593 N N . ASP B 962 ? 1.1274 1.3774 0.9216 0.1311 -0.0287 0.0450 1640 ASP A N 12594 C CA . ASP B 962 ? 1.0901 1.3433 0.9335 0.1272 -0.0290 0.0446 1640 ASP A CA 12595 C C . ASP B 962 ? 1.1444 1.4193 1.0184 0.1267 -0.0458 0.0653 1640 ASP A C 12596 O O . ASP B 962 ? 1.2776 1.5619 1.1374 0.1300 -0.0564 0.0826 1640 ASP A O 12597 C CB . ASP B 962 ? 1.1041 1.3449 0.9430 0.1187 -0.0368 0.0219 1640 ASP A CB 12598 C CG . ASP B 962 ? 1.1890 1.4243 0.9937 0.1103 -0.0648 0.0138 1640 ASP A CG 12599 O OD1 . ASP B 962 ? 1.3996 1.6383 1.1699 0.1135 -0.0745 0.0209 1640 ASP A OD1 12600 O OD2 . ASP B 962 ? 1.1854 1.4094 0.9938 0.0992 -0.0790 0.0009 1640 ASP A OD2 12601 N N . SER B 963 ? 1.3035 1.5901 1.2209 0.1239 -0.0474 0.0665 1641 SER A N 12602 C CA . SER B 963 ? 1.3160 1.6331 1.2710 0.1245 -0.0638 0.0874 1641 SER A CA 12603 C C . SER B 963 ? 1.3676 1.6943 1.3001 0.1102 -0.0975 0.0877 1641 SER A C 12604 O O . SER B 963 ? 1.4138 1.7182 1.3052 0.0995 -0.1072 0.0668 1641 SER A O 12605 C CB . SER B 963 ? 1.2968 1.6305 1.3031 0.1250 -0.0540 0.0892 1641 SER A CB 12606 O OG . SER B 963 ? 1.3433 1.6657 1.3405 0.1102 -0.0564 0.0702 1641 SER A OG 12607 N N . LEU B 964 ? 1.5726 1.9297 1.5305 0.1113 -0.1175 0.1118 1642 LEU A N 12608 C CA . LEU B 964 ? 1.6688 2.0359 1.6042 0.0967 -0.1559 0.1167 1642 LEU A CA 12609 C C . LEU B 964 ? 1.6590 1.9961 1.5165 0.0976 -0.1621 0.1059 1642 LEU A C 12610 O O . LEU B 964 ? 1.7779 2.1050 1.5920 0.0845 -0.1924 0.0978 1642 LEU A O 12611 C CB . LEU B 964 ? 1.7501 2.1184 1.6958 0.0742 -0.1766 0.1038 1642 LEU A CB 12612 C CG . LEU B 964 ? 1.8402 2.2298 1.7909 0.0537 -0.2227 0.1159 1642 LEU A CG 12613 C CD1 . LEU B 964 ? 1.8545 2.2987 1.8688 0.0617 -0.2317 0.1522 1642 LEU A CD1 12614 C CD2 . LEU B 964 ? 1.8379 2.2249 1.8079 0.0287 -0.2393 0.1057 1642 LEU A CD2 12615 N N . THR B 965 ? 1.3954 1.7174 1.2323 0.1123 -0.1337 0.1064 1643 THR A N 12616 C CA . THR B 965 ? 1.3817 1.6861 1.1505 0.1165 -0.1329 0.1043 1643 THR A CA 12617 C C . THR B 965 ? 1.4809 1.8020 1.2570 0.1256 -0.1372 0.1375 1643 THR A C 12618 O O . THR B 965 ? 1.6376 1.9591 1.4445 0.1368 -0.1141 0.1521 1643 THR A O 12619 C CB . THR B 965 ? 1.3452 1.6274 1.0901 0.1240 -0.0988 0.0869 1643 THR A CB 12620 O OG1 . THR B 965 ? 1.3671 1.6305 1.1000 0.1176 -0.0989 0.0570 1643 THR A OG1 12621 C CG2 . THR B 965 ? 1.4527 1.7272 1.1335 0.1305 -0.0921 0.0909 1643 THR A CG2 12622 N N . TRP B 966 ? 1.5323 1.8625 1.2775 0.1200 -0.1695 0.1498 1644 TRP A N 12623 C CA . TRP B 966 ? 1.5506 1.8981 1.3040 0.1279 -0.1813 0.1851 1644 TRP A CA 12624 C C . TRP B 966 ? 1.6193 1.9487 1.3081 0.1341 -0.1654 0.1921 1644 TRP A C 12625 O O . TRP B 966 ? 1.8324 2.1488 1.4477 0.1292 -0.1749 0.1794 1644 TRP A O 12626 C CB . TRP B 966 ? 1.6354 2.0048 1.3870 0.1170 -0.2278 0.1981 1644 TRP A CB 12627 C CG . TRP B 966 ? 1.6419 2.0358 1.4200 0.1268 -0.2439 0.2381 1644 TRP A CG 12628 C CD1 . TRP B 966 ? 1.6022 2.0299 1.4621 0.1358 -0.2509 0.2625 1644 TRP A CD1 12629 C CD2 . TRP B 966 ? 1.7023 2.0890 1.4235 0.1308 -0.2553 0.2602 1644 TRP A CD2 12630 N NE1 . TRP B 966 ? 1.5963 2.0359 1.4569 0.1465 -0.2676 0.2983 1644 TRP A NE1 12631 C CE2 . TRP B 966 ? 1.7369 2.1507 1.5114 0.1417 -0.2716 0.2986 1644 TRP A CE2 12632 C CE3 . TRP B 966 ? 1.8013 2.1627 1.4304 0.1282 -0.2513 0.2528 1644 TRP A CE3 12633 C CZ2 . TRP B 966 ? 1.8250 2.2378 1.5631 0.1475 -0.2874 0.3309 1644 TRP A CZ2 12634 C CZ3 . TRP B 966 ? 1.8646 2.2281 1.4551 0.1331 -0.2640 0.2850 1644 TRP A CZ3 12635 C CH2 . TRP B 966 ? 1.9216 2.3088 1.5658 0.1413 -0.2837 0.3242 1644 TRP A CH2 12636 N N . ILE B 967 ? 1.3556 1.6822 1.0694 0.1448 -0.1408 0.2127 1645 ILE A N 12637 C CA . ILE B 967 ? 1.3917 1.7068 1.0558 0.1482 -0.1229 0.2271 1645 ILE A CA 12638 C C . ILE B 967 ? 1.4138 1.7338 1.0978 0.1555 -0.1324 0.2689 1645 ILE A C 12639 O O . ILE B 967 ? 1.3831 1.7072 1.1323 0.1637 -0.1350 0.2816 1645 ILE A O 12640 C CB . ILE B 967 ? 1.3552 1.6563 1.0294 0.1495 -0.0836 0.2128 1645 ILE A CB 12641 C CG1 . ILE B 967 ? 1.3360 1.6283 1.0564 0.1548 -0.0675 0.2385 1645 ILE A CG1 12642 C CG2 . ILE B 967 ? 1.3063 1.6034 1.0092 0.1464 -0.0772 0.1781 1645 ILE A CG2 12643 C CD1 . ILE B 967 ? 1.3713 1.6577 1.0577 0.1524 -0.0494 0.2618 1645 ILE A CD1 12644 N N . GLU B 968 ? 1.5618 1.8802 1.1867 0.1545 -0.1373 0.2911 1646 GLU A N 12645 C CA . GLU B 968 ? 1.5057 1.8242 1.1425 0.1610 -0.1485 0.3348 1646 GLU A CA 12646 C C . GLU B 968 ? 1.5597 1.8696 1.1345 0.1578 -0.1326 0.3579 1646 GLU A C 12647 O O . GLU B 968 ? 1.6009 1.9148 1.1030 0.1530 -0.1295 0.3460 1646 GLU A O 12648 C CB . GLU B 968 ? 1.5385 1.8770 1.1778 0.1625 -0.1928 0.3521 1646 GLU A CB 12649 C CG . GLU B 968 ? 1.5871 1.9245 1.2241 0.1702 -0.2081 0.4000 1646 GLU A CG 12650 C CD . GLU B 968 ? 1.5827 1.9422 1.2822 0.1807 -0.2418 0.4214 1646 GLU A CD 12651 O OE1 . GLU B 968 ? 1.5711 1.9560 1.2858 0.1748 -0.2673 0.4052 1646 GLU A OE1 12652 O OE2 . GLU B 968 ? 1.6588 2.0106 1.3950 0.1951 -0.2434 0.4560 1646 GLU A OE2 12653 N N . TYR B 969 ? 1.5657 1.8618 1.1683 0.1611 -0.1218 0.3916 1647 TYR A N 12654 C CA . TYR B 969 ? 1.6211 1.9115 1.1742 0.1555 -0.1078 0.4239 1647 TYR A CA 12655 C C . TYR B 969 ? 1.6966 1.9978 1.1868 0.1560 -0.1375 0.4501 1647 TYR A C 12656 O O . TYR B 969 ? 1.7080 2.0142 1.2197 0.1625 -0.1726 0.4641 1647 TYR A O 12657 C CB . TYR B 969 ? 1.6162 1.8810 1.2193 0.1564 -0.0967 0.4558 1647 TYR A CB 12658 C CG . TYR B 969 ? 1.7771 2.0349 1.3388 0.1481 -0.0886 0.5007 1647 TYR A CG 12659 C CD1 . TYR B 969 ? 1.8140 2.0876 1.3247 0.1365 -0.0600 0.5012 1647 TYR A CD1 12660 C CD2 . TYR B 969 ? 1.9312 2.1677 1.5085 0.1528 -0.1077 0.5453 1647 TYR A CD2 12661 C CE1 . TYR B 969 ? 1.8936 2.1665 1.3687 0.1270 -0.0500 0.5470 1647 TYR A CE1 12662 C CE2 . TYR B 969 ? 2.0086 2.2366 1.5488 0.1426 -0.1010 0.5907 1647 TYR A CE2 12663 C CZ . TYR B 969 ? 1.9799 2.2284 1.4689 0.1281 -0.0715 0.5924 1647 TYR A CZ 12664 O OH . TYR B 969 ? 2.0578 2.3035 1.5111 0.1161 -0.0626 0.6421 1647 TYR A OH 12665 N N . TRP B 970 ? 1.7527 2.0604 1.1641 0.1500 -0.1229 0.4578 1648 TRP A N 12666 C CA . TRP B 970 ? 1.8364 2.1521 1.1667 0.1497 -0.1492 0.4762 1648 TRP A CA 12667 C C . TRP B 970 ? 1.9013 2.2177 1.1761 0.1448 -0.1262 0.5161 1648 TRP A C 12668 O O . TRP B 970 ? 1.9238 2.2514 1.1433 0.1427 -0.0941 0.5034 1648 TRP A O 12669 C CB . TRP B 970 ? 1.8555 2.1776 1.1222 0.1494 -0.1578 0.4318 1648 TRP A CB 12670 C CG . TRP B 970 ? 1.9455 2.2692 1.1271 0.1482 -0.1951 0.4428 1648 TRP A CG 12671 C CD1 . TRP B 970 ? 2.0182 2.3430 1.1578 0.1476 -0.2118 0.4901 1648 TRP A CD1 12672 C CD2 . TRP B 970 ? 1.9802 2.2995 1.1054 0.1458 -0.2247 0.4062 1648 TRP A CD2 12673 N NE1 . TRP B 970 ? 2.0962 2.4201 1.1535 0.1453 -0.2499 0.4846 1648 TRP A NE1 12674 C CE2 . TRP B 970 ? 2.1185 2.4368 1.1652 0.1434 -0.2596 0.4322 1648 TRP A CE2 12675 C CE3 . TRP B 970 ? 1.9465 2.2579 1.0771 0.1440 -0.2276 0.3549 1648 TRP A CE3 12676 C CZ2 . TRP B 970 ? 2.1414 2.4492 1.1133 0.1382 -0.2988 0.4063 1648 TRP A CZ2 12677 C CZ3 . TRP B 970 ? 2.0109 2.3096 1.0703 0.1385 -0.2658 0.3303 1648 TRP A CZ3 12678 C CH2 . TRP B 970 ? 2.1105 2.4066 1.0905 0.1352 -0.3018 0.3547 1648 TRP A CH2 12679 N N . PRO B 971 ? 1.9614 2.2677 1.2502 0.1439 -0.1406 0.5669 1649 PRO A N 12680 C CA . PRO B 971 ? 2.1006 2.4093 1.3294 0.1365 -0.1230 0.6115 1649 PRO A CA 12681 C C . PRO B 971 ? 2.1573 2.4800 1.2741 0.1378 -0.1362 0.6136 1649 PRO A C 12682 O O . PRO B 971 ? 2.2182 2.5408 1.3080 0.1426 -0.1765 0.5989 1649 PRO A O 12683 C CB . PRO B 971 ? 2.0988 2.3848 1.3733 0.1371 -0.1461 0.6634 1649 PRO A CB 12684 C CG . PRO B 971 ? 1.9609 2.2309 1.3336 0.1453 -0.1540 0.6413 1649 PRO A CG 12685 C CD . PRO B 971 ? 1.9032 2.1922 1.2768 0.1507 -0.1635 0.5863 1649 PRO A CD 12686 N N . ARG B 972 ? 2.1586 2.4942 1.2087 0.1328 -0.1020 0.6340 1650 ARG A N 12687 C CA . ARG B 972 ? 2.2569 2.6034 1.1856 0.1365 -0.1057 0.6347 1650 ARG A CA 12688 C C . ARG B 972 ? 2.5115 2.8514 1.3903 0.1328 -0.1368 0.6919 1650 ARG A C 12689 O O . ARG B 972 ? 2.4364 2.7741 1.2313 0.1368 -0.1699 0.6874 1650 ARG A O 12690 C CB . ARG B 972 ? 2.2824 2.6529 1.1604 0.1371 -0.0489 0.6302 1650 ARG A CB 12691 C CG . ARG B 972 ? 2.1991 2.5797 1.1710 0.1294 -0.0087 0.6321 1650 ARG A CG 12692 C CD . ARG B 972 ? 2.2223 2.6381 1.1540 0.1314 0.0474 0.6292 1650 ARG A CD 12693 N NE . ARG B 972 ? 2.2189 2.6410 1.1034 0.1489 0.0587 0.5683 1650 ARG A NE 12694 C CZ . ARG B 972 ? 2.1899 2.6298 1.1147 0.1546 0.0948 0.5351 1650 ARG A CZ 12695 N NH1 . ARG B 972 ? 2.1756 2.6326 1.1882 0.1414 0.1217 0.5571 1650 ARG A NH1 12696 N NH2 . ARG B 972 ? 2.1690 2.6064 1.0447 0.1730 0.1012 0.4806 1650 ARG A NH2 12697 N N . ASP B 973 ? 2.6042 2.9364 1.5307 0.1244 -0.1300 0.7464 1651 ASP A N 12698 C CA . ASP B 973 ? 2.8122 3.1350 1.6948 0.1207 -0.1581 0.8075 1651 ASP A CA 12699 C C . ASP B 973 ? 2.8518 3.1563 1.7837 0.1283 -0.2165 0.8166 1651 ASP A C 12700 O O . ASP B 973 ? 2.9291 3.2352 1.9061 0.1359 -0.2377 0.7717 1651 ASP A O 12701 C CB . ASP B 973 ? 2.9023 3.2178 1.8194 0.1072 -0.1300 0.8654 1651 ASP A CB 12702 C CG . ASP B 973 ? 2.8548 3.1891 1.8029 0.0984 -0.0730 0.8487 1651 ASP A CG 12703 O OD1 . ASP B 973 ? 2.9022 3.2681 1.7748 0.0984 -0.0373 0.8413 1651 ASP A OD1 12704 O OD2 . ASP B 973 ? 2.7659 3.0837 1.8131 0.0929 -0.0644 0.8427 1651 ASP A OD2 12705 N N . THR B 974 ? 2.6676 2.9573 1.5959 0.1266 -0.2422 0.8778 1652 THR A N 12706 C CA . THR B 974 ? 2.4851 2.7625 1.4681 0.1376 -0.2967 0.8930 1652 THR A CA 12707 C C . THR B 974 ? 2.5001 2.7467 1.5450 0.1387 -0.3024 0.9526 1652 THR A C 12708 O O . THR B 974 ? 2.5339 2.7702 1.6009 0.1496 -0.3481 0.9858 1652 THR A O 12709 C CB . THR B 974 ? 2.5775 2.8672 1.4663 0.1393 -0.3440 0.9038 1652 THR A CB 12710 O OG1 . THR B 974 ? 2.5948 2.9009 1.3970 0.1358 -0.3301 0.8538 1652 THR A OG1 12711 C CG2 . THR B 974 ? 2.5489 2.8434 1.5025 0.1509 -0.4005 0.8977 1652 THR A CG2 12712 N N . THR B 975 ? 2.4799 2.7096 1.5561 0.1276 -0.2597 0.9674 1653 THR A N 12713 C CA . THR B 975 ? 2.4967 2.6846 1.6340 0.1266 -0.2646 1.0191 1653 THR A CA 12714 C C . THR B 975 ? 2.4020 2.5627 1.6531 0.1366 -0.2581 0.9882 1653 THR A C 12715 O O . THR B 975 ? 2.4013 2.5220 1.7006 0.1295 -0.2428 1.0129 1653 THR A O 12716 C CB . THR B 975 ? 2.5526 2.7344 1.6487 0.1030 -0.2267 1.0634 1653 THR A CB 12717 O OG1 . THR B 975 ? 2.6312 2.8513 1.6137 0.0953 -0.2143 1.0690 1653 THR A OG1 12718 C CG2 . THR B 975 ? 2.6262 2.7626 1.7397 0.0999 -0.2495 1.1360 1653 THR A CG2 12719 N N . CYS B 976 ? 2.4203 2.5998 1.7118 0.1518 -0.2702 0.9344 1654 CYS A N 12720 C CA . CYS B 976 ? 2.3185 2.4761 1.7118 0.1660 -0.2672 0.9037 1654 CYS A CA 12721 C C . CYS B 976 ? 2.4050 2.5426 1.8574 0.1916 -0.3084 0.9286 1654 CYS A C 12722 O O . CYS B 976 ? 2.2121 2.3514 1.7387 0.2107 -0.3141 0.8953 1654 CYS A O 12723 C CB . CYS B 976 ? 2.1621 2.3543 1.5689 0.1689 -0.2567 0.8364 1654 CYS A CB 12724 S SG . CYS B 976 ? 2.2082 2.4460 1.5256 0.1672 -0.2869 0.8259 1654 CYS A SG 12725 N N . SER B 977 ? 2.7854 2.9066 2.2075 0.1941 -0.3359 0.9883 1655 SER A N 12726 C CA . SER B 977 ? 2.8337 2.9415 2.3054 0.2215 -0.3796 1.0201 1655 SER A CA 12727 C C . SER B 977 ? 2.8014 2.9628 2.2915 0.2362 -0.4104 0.9884 1655 SER A C 12728 O O . SER B 977 ? 2.8571 3.0580 2.2735 0.2217 -0.4224 0.9774 1655 SER A O 12729 C CB . SER B 977 ? 2.8304 2.8797 2.3882 0.2383 -0.3677 1.0238 1655 SER A CB 12730 O OG . SER B 977 ? 2.9028 2.9306 2.5074 0.2690 -0.4056 1.0619 1655 SER A OG 12731 N N . SER B 978 ? 2.6640 2.8294 2.2475 0.2624 -0.4199 0.9677 1656 SER A N 12732 C CA . SER B 978 ? 2.5630 2.7854 2.1762 0.2726 -0.4481 0.9397 1656 SER A CA 12733 C C . SER B 978 ? 2.5606 2.8176 2.1390 0.2514 -0.4285 0.8810 1656 SER A C 12734 O O . SER B 978 ? 2.5972 2.9002 2.1809 0.2514 -0.4575 0.8621 1656 SER A O 12735 C CB . SER B 978 ? 2.3826 2.6039 2.1100 0.3067 -0.4515 0.9306 1656 SER A CB 12736 O OG . SER B 978 ? 2.3464 2.6206 2.1155 0.3240 -0.4960 0.9425 1656 SER A OG 12737 N N . CYS B 979 ? 2.3934 2.6312 1.9315 0.2316 -0.3844 0.8554 1657 CYS A N 12738 C CA . CYS B 979 ? 2.3003 2.5709 1.8076 0.2167 -0.3718 0.8006 1657 CYS A CA 12739 C C . CYS B 979 ? 2.2282 2.5228 1.6328 0.2010 -0.3963 0.8074 1657 CYS A C 12740 O O . CYS B 979 ? 2.2082 2.5256 1.5765 0.1901 -0.3955 0.7634 1657 CYS A O 12741 C CB . CYS B 979 ? 2.2987 2.5511 1.7980 0.2027 -0.3186 0.7649 1657 CYS A CB 12742 S SG . CYS B 979 ? 2.4403 2.7076 1.8186 0.1770 -0.2939 0.7487 1657 CYS A SG 12743 N N . GLN B 980 ? 2.2953 2.5811 1.6485 0.2005 -0.4211 0.8614 1658 GLN A N 12744 C CA . GLN B 980 ? 2.3557 2.6644 1.6112 0.1889 -0.4545 0.8669 1658 GLN A CA 12745 C C . GLN B 980 ? 2.3161 2.6615 1.6062 0.1922 -0.4960 0.8368 1658 GLN A C 12746 O O . GLN B 980 ? 2.3066 2.6658 1.5475 0.1785 -0.4953 0.7909 1658 GLN A O 12747 C CB . GLN B 980 ? 2.4581 2.7541 1.6655 0.1909 -0.4842 0.9351 1658 GLN A CB 12748 C CG . GLN B 980 ? 2.4987 2.8177 1.7235 0.2020 -0.5499 0.9667 1658 GLN A CG 12749 C CD . GLN B 980 ? 2.6229 2.9330 1.7506 0.1955 -0.5796 1.0238 1658 GLN A CD 12750 O OE1 . GLN B 980 ? 2.6672 2.9480 1.8023 0.2018 -0.5750 1.0770 1658 GLN A OE1 12751 N NE2 . GLN B 980 ? 2.6894 3.0202 1.7207 0.1820 -0.6120 1.0132 1658 GLN A NE2 12752 N N . ALA B 981 ? 2.2827 2.6423 1.6758 0.2116 -0.5225 0.8549 1659 ALA A N 12753 C CA . ALA B 981 ? 2.2457 2.6489 1.6919 0.2135 -0.5597 0.8316 1659 ALA A CA 12754 C C . ALA B 981 ? 2.1602 2.5705 1.6279 0.2040 -0.5279 0.7678 1659 ALA A C 12755 O O . ALA B 981 ? 2.1574 2.5928 1.6039 0.1895 -0.5530 0.7366 1659 ALA A O 12756 C CB . ALA B 981 ? 2.2202 2.6421 1.7849 0.2414 -0.5825 0.8644 1659 ALA A CB 12757 N N . PHE B 982 ? 2.0969 2.4815 1.6041 0.2104 -0.4756 0.7490 1660 PHE A N 12758 C CA . PHE B 982 ? 2.0199 2.4057 1.5418 0.2018 -0.4412 0.6914 1660 PHE A CA 12759 C C . PHE B 982 ? 2.1719 2.5588 1.5887 0.1793 -0.4437 0.6584 1660 PHE A C 12760 O O . PHE B 982 ? 2.2832 2.6920 1.6998 0.1696 -0.4691 0.6274 1660 PHE A O 12761 C CB . PHE B 982 ? 1.9878 2.3375 1.5364 0.2072 -0.3862 0.6837 1660 PHE A CB 12762 C CG . PHE B 982 ? 1.8977 2.2463 1.4610 0.1991 -0.3493 0.6277 1660 PHE A CG 12763 C CD1 . PHE B 982 ? 1.8595 2.2366 1.4708 0.1988 -0.3614 0.5928 1660 PHE A CD1 12764 C CD2 . PHE B 982 ? 1.8836 2.2050 1.4169 0.1910 -0.3033 0.6140 1660 PHE A CD2 12765 C CE1 . PHE B 982 ? 1.7776 2.1503 1.4000 0.1916 -0.3289 0.5447 1660 PHE A CE1 12766 C CE2 . PHE B 982 ? 1.8169 2.1380 1.3650 0.1849 -0.2720 0.5655 1660 PHE A CE2 12767 C CZ . PHE B 982 ? 1.7652 2.1091 1.3551 0.1858 -0.2850 0.5307 1660 PHE A CZ 12768 N N . LEU B 983 ? 2.1125 2.4753 1.4373 0.1715 -0.4199 0.6675 1661 LEU A N 12769 C CA . LEU B 983 ? 2.1597 2.5196 1.3765 0.1563 -0.4185 0.6346 1661 LEU A CA 12770 C C . LEU B 983 ? 2.2292 2.6043 1.3920 0.1474 -0.4782 0.6356 1661 LEU A C 12771 O O . LEU B 983 ? 2.2415 2.6137 1.3515 0.1359 -0.4867 0.5913 1661 LEU A O 12772 C CB . LEU B 983 ? 2.2240 2.5644 1.3484 0.1525 -0.3842 0.6537 1661 LEU A CB 12773 C CG . LEU B 983 ? 2.1705 2.4963 1.3364 0.1551 -0.3268 0.6565 1661 LEU A CG 12774 C CD1 . LEU B 983 ? 2.2404 2.5596 1.3081 0.1480 -0.2941 0.6719 1661 LEU A CD1 12775 C CD2 . LEU B 983 ? 2.0748 2.4025 1.2967 0.1551 -0.2982 0.6019 1661 LEU A CD2 12776 N N . ALA B 984 ? 2.5269 2.9184 1.7199 0.1529 -0.5240 0.6815 1662 ALA A N 12777 C CA . ALA B 984 ? 2.6298 3.0393 1.7798 0.1413 -0.5876 0.6837 1662 ALA A CA 12778 C C . ALA B 984 ? 2.6048 3.0347 1.8109 0.1315 -0.6060 0.6389 1662 ALA A C 12779 O O . ALA B 984 ? 2.7169 3.1334 1.8455 0.1147 -0.6191 0.5985 1662 ALA A O 12780 C CB . ALA B 984 ? 2.6940 3.1249 1.8879 0.1514 -0.6343 0.7447 1662 ALA A CB 12781 N N . ASN B 985 ? 2.4344 2.8894 1.7708 0.1428 -0.5964 0.6400 1663 ASN A N 12782 C CA . ASN B 985 ? 2.3422 2.8209 1.7344 0.1311 -0.6129 0.6025 1663 ASN A CA 12783 C C . ASN B 985 ? 2.3563 2.8042 1.7032 0.1217 -0.5705 0.5453 1663 ASN A C 12784 O O . ASN B 985 ? 2.4217 2.8695 1.7492 0.1037 -0.5925 0.5086 1663 ASN A O 12785 C CB . ASN B 985 ? 2.2443 2.7623 1.7845 0.1482 -0.6090 0.6189 1663 ASN A CB 12786 C CG . ASN B 985 ? 2.1495 2.6462 1.7412 0.1679 -0.5455 0.6117 1663 ASN A CG 12787 O OD1 . ASN B 985 ? 2.0983 2.5851 1.7081 0.1638 -0.5096 0.5699 1663 ASN A OD1 12788 N ND2 . ASN B 985 ? 2.1886 2.6743 1.8036 0.1887 -0.5347 0.6537 1663 ASN A ND2 12789 N N . LEU B 986 ? 2.1965 2.6168 1.5235 0.1325 -0.5128 0.5389 1664 LEU A N 12790 C CA . LEU B 986 ? 2.0650 2.4597 1.3489 0.1262 -0.4731 0.4875 1664 LEU A CA 12791 C C . LEU B 986 ? 2.1371 2.5082 1.2912 0.1120 -0.4953 0.4621 1664 LEU A C 12792 O O . LEU B 986 ? 2.1311 2.4923 1.2670 0.0993 -0.5099 0.4194 1664 LEU A O 12793 C CB . LEU B 986 ? 2.0068 2.3818 1.2891 0.1383 -0.4119 0.4925 1664 LEU A CB 12794 C CG . LEU B 986 ? 1.9119 2.2810 1.2576 0.1418 -0.3657 0.4566 1664 LEU A CG 12795 C CD1 . LEU B 986 ? 1.9184 2.2700 1.2602 0.1498 -0.3135 0.4689 1664 LEU A CD1 12796 C CD2 . LEU B 986 ? 1.9329 2.2897 1.2289 0.1306 -0.3638 0.4035 1664 LEU A CD2 12797 N N . ASP B 987 ? 2.3279 2.6891 1.3911 0.1132 -0.5085 0.4919 1665 ASP A N 12798 C CA . ASP B 987 ? 2.3575 2.6918 1.2842 0.1027 -0.5317 0.4682 1665 ASP A CA 12799 C C . ASP B 987 ? 2.3791 2.7210 1.3006 0.0842 -0.6039 0.4617 1665 ASP A C 12800 O O . ASP B 987 ? 2.4629 2.7733 1.2789 0.0723 -0.6285 0.4280 1665 ASP A O 12801 C CB . ASP B 987 ? 2.4309 2.7543 1.2566 0.1094 -0.5231 0.5046 1665 ASP A CB 12802 C CG . ASP B 987 ? 2.4105 2.7228 1.2116 0.1219 -0.4508 0.5011 1665 ASP A CG 12803 O OD1 . ASP B 987 ? 2.4494 2.7395 1.1629 0.1240 -0.4236 0.4615 1665 ASP A OD1 12804 O OD2 . ASP B 987 ? 2.3604 2.6855 1.2311 0.1297 -0.4223 0.5381 1665 ASP A OD2 12805 N N . GLU B 988 ? 2.4335 2.8159 1.4672 0.0819 -0.6384 0.4928 1666 GLU A N 12806 C CA . GLU B 988 ? 2.4754 2.8743 1.5265 0.0604 -0.7056 0.4858 1666 GLU A CA 12807 C C . GLU B 988 ? 2.5166 2.9014 1.5901 0.0468 -0.6980 0.4310 1666 GLU A C 12808 O O . GLU B 988 ? 2.6419 2.9936 1.6291 0.0275 -0.7322 0.3964 1666 GLU A O 12809 C CB . GLU B 988 ? 2.4386 2.8950 1.6211 0.0651 -0.7372 0.5342 1666 GLU A CB 12810 C CG . GLU B 988 ? 2.5170 2.9879 1.6712 0.0713 -0.7748 0.5905 1666 GLU A CG 12811 C CD . GLU B 988 ? 2.4714 3.0019 1.7647 0.0806 -0.8055 0.6367 1666 GLU A CD 12812 O OE1 . GLU B 988 ? 2.3859 2.9473 1.7958 0.0840 -0.7897 0.6244 1666 GLU A OE1 12813 O OE2 . GLU B 988 ? 2.5308 3.0787 1.8168 0.0866 -0.8438 0.6867 1666 GLU A OE2 12814 N N . PHE B 989 ? 2.4222 2.8209 1.5952 0.0578 -0.6490 0.4195 1667 PHE A N 12815 C CA . PHE B 989 ? 2.4097 2.7920 1.6016 0.0459 -0.6375 0.3699 1667 PHE A CA 12816 C C . PHE B 989 ? 2.4378 2.7601 1.4974 0.0452 -0.6167 0.3233 1667 PHE A C 12817 O O . PHE B 989 ? 2.5219 2.8126 1.5293 0.0268 -0.6474 0.2854 1667 PHE A O 12818 C CB . PHE B 989 ? 2.3788 2.7833 1.6879 0.0607 -0.5844 0.3679 1667 PHE A CB 12819 C CG . PHE B 989 ? 2.4272 2.7983 1.7199 0.0584 -0.5462 0.3165 1667 PHE A CG 12820 C CD1 . PHE B 989 ? 2.4759 2.8414 1.7884 0.0371 -0.5732 0.2859 1667 PHE A CD1 12821 C CD2 . PHE B 989 ? 2.3957 2.7427 1.6585 0.0764 -0.4853 0.3020 1667 PHE A CD2 12822 C CE1 . PHE B 989 ? 2.4455 2.7769 1.7430 0.0363 -0.5402 0.2409 1667 PHE A CE1 12823 C CE2 . PHE B 989 ? 2.3571 2.6766 1.6094 0.0763 -0.4524 0.2572 1667 PHE A CE2 12824 C CZ . PHE B 989 ? 2.3838 2.6932 1.6516 0.0576 -0.4798 0.2263 1667 PHE A CZ 12825 N N . ALA B 990 ? 2.4864 2.7919 1.4876 0.0653 -0.5669 0.3277 1668 ALA A N 12826 C CA . ALA B 990 ? 2.5107 2.7667 1.3901 0.0711 -0.5395 0.2860 1668 ALA A CA 12827 C C . ALA B 990 ? 2.5445 2.7644 1.2941 0.0578 -0.5933 0.2709 1668 ALA A C 12828 O O . ALA B 990 ? 2.6257 2.7964 1.2847 0.0571 -0.5901 0.2225 1668 ALA A O 12829 C CB . ALA B 990 ? 2.6063 2.8635 1.4515 0.0934 -0.4795 0.3046 1668 ALA A CB 12830 N N . GLU B 991 ? 2.5543 2.7937 1.2897 0.0482 -0.6451 0.3107 1669 GLU A N 12831 C CA . GLU B 991 ? 2.7018 2.9033 1.3092 0.0325 -0.7035 0.2958 1669 GLU A CA 12832 C C . GLU B 991 ? 2.7443 2.9350 1.3832 0.0032 -0.7637 0.2685 1669 GLU A C 12833 O O . GLU B 991 ? 2.8651 2.9986 1.3912 -0.0093 -0.7960 0.2278 1669 GLU A O 12834 C CB . GLU B 991 ? 2.8298 3.0554 1.4054 0.0311 -0.7419 0.3505 1669 GLU A CB 12835 C CG . GLU B 991 ? 3.0249 3.2134 1.4668 0.0124 -0.8115 0.3406 1669 GLU A CG 12836 C CD . GLU B 991 ? 3.1493 3.2740 1.4163 0.0257 -0.7837 0.3006 1669 GLU A CD 12837 O OE1 . GLU B 991 ? 3.1598 3.2854 1.4078 0.0514 -0.7111 0.3011 1669 GLU A OE1 12838 O OE2 . GLU B 991 ? 3.2504 3.3245 1.3985 0.0108 -0.8350 0.2697 1669 GLU A OE2 12839 N N . ASP B 992 ? 2.6343 2.8769 1.4237 -0.0079 -0.7783 0.2902 1670 ASP A N 12840 C CA . ASP B 992 ? 2.7053 2.9492 1.5378 -0.0403 -0.8390 0.2748 1670 ASP A CA 12841 C C . ASP B 992 ? 2.7234 2.9245 1.5552 -0.0471 -0.8169 0.2194 1670 ASP A C 12842 O O . ASP B 992 ? 2.7688 2.9423 1.5824 -0.0769 -0.8708 0.1952 1670 ASP A O 12843 C CB . ASP B 992 ? 2.6354 2.9596 1.6337 -0.0476 -0.8595 0.3223 1670 ASP A CB 12844 C CG . ASP B 992 ? 2.5518 2.8914 1.6089 -0.0845 -0.9233 0.3157 1670 ASP A CG 12845 O OD1 . ASP B 992 ? 2.6775 3.0224 1.6991 -0.1086 -0.9965 0.3331 1670 ASP A OD1 12846 O OD2 . ASP B 992 ? 2.4816 2.8286 1.6199 -0.0916 -0.9019 0.2951 1670 ASP A OD2 12847 N N . ILE B 993 ? 2.6828 2.8755 1.5333 -0.0220 -0.7429 0.2004 1671 ILE A N 12848 C CA . ILE B 993 ? 2.6060 2.7661 1.4775 -0.0272 -0.7221 0.1545 1671 ILE A CA 12849 C C . ILE B 993 ? 2.7336 2.8086 1.4566 -0.0325 -0.7419 0.1012 1671 ILE A C 12850 O O . ILE B 993 ? 2.8167 2.8552 1.5396 -0.0561 -0.7765 0.0698 1671 ILE A O 12851 C CB . ILE B 993 ? 2.4552 2.6318 1.3885 0.0012 -0.6409 0.1514 1671 ILE A CB 12852 C CG1 . ILE B 993 ? 2.3918 2.5286 1.3317 -0.0014 -0.6190 0.1031 1671 ILE A CG1 12853 C CG2 . ILE B 993 ? 2.4566 2.6216 1.3052 0.0304 -0.5934 0.1574 1671 ILE A CG2 12854 C CD1 . ILE B 993 ? 2.3287 2.4834 1.3661 -0.0316 -0.6583 0.1033 1671 ILE A CD1 12855 N N . PHE B 994 ? 2.7739 2.8133 1.3657 -0.0104 -0.7209 0.0907 1672 PHE A N 12856 C CA . PHE B 994 ? 2.9095 2.8632 1.3539 -0.0058 -0.7274 0.0350 1672 PHE A CA 12857 C C . PHE B 994 ? 3.0563 2.9650 1.3982 -0.0335 -0.8107 0.0254 1672 PHE A C 12858 O O . PHE B 994 ? 3.2317 3.0583 1.4590 -0.0363 -0.8308 -0.0259 1672 PHE A O 12859 C CB . PHE B 994 ? 2.9307 2.8671 1.2738 0.0334 -0.6622 0.0252 1672 PHE A CB 12860 C CG . PHE B 994 ? 2.9304 2.8949 1.2153 0.0411 -0.6674 0.0679 1672 PHE A CG 12861 C CD1 . PHE B 994 ? 3.0536 2.9722 1.1927 0.0341 -0.7164 0.0584 1672 PHE A CD1 12862 C CD2 . PHE B 994 ? 2.8577 2.8882 1.2269 0.0549 -0.6246 0.1175 1672 PHE A CD2 12863 C CE1 . PHE B 994 ? 3.1042 3.0480 1.1856 0.0408 -0.7216 0.1006 1672 PHE A CE1 12864 C CE2 . PHE B 994 ? 2.8741 2.9264 1.1890 0.0610 -0.6304 0.1601 1672 PHE A CE2 12865 C CZ . PHE B 994 ? 3.0214 3.0330 1.1933 0.0541 -0.6782 0.1530 1672 PHE A CZ 12866 N N . LEU B 995 ? 3.0588 3.0154 1.4365 -0.0531 -0.8617 0.0726 1673 LEU A N 12867 C CA . LEU B 995 ? 3.1783 3.0972 1.4644 -0.0834 -0.9481 0.0680 1673 LEU A CA 12868 C C . LEU B 995 ? 3.1932 3.1145 1.5641 -0.1274 -1.0149 0.0637 1673 LEU A C 12869 O O . LEU B 995 ? 3.2583 3.1585 1.5885 -0.1552 -1.0795 0.0582 1673 LEU A O 12870 C CB . LEU B 995 ? 3.1642 3.1342 1.4425 -0.0845 -0.9775 0.1244 1673 LEU A CB 12871 C CG . LEU B 995 ? 3.2276 3.1769 1.3703 -0.0522 -0.9390 0.1292 1673 LEU A CG 12872 C CD1 . LEU B 995 ? 3.2666 3.2667 1.4158 -0.0575 -0.9755 0.1855 1673 LEU A CD1 12873 C CD2 . LEU B 995 ? 3.4002 3.2658 1.3872 -0.0430 -0.9316 0.0670 1673 LEU A CD2 12874 N N . ASN B 996 ? 3.2506 3.2088 1.7626 -0.1316 -0.9856 0.0659 1674 ASN A N 12875 C CA . ASN B 996 ? 3.2181 3.1895 1.8250 -0.1744 -1.0426 0.0686 1674 ASN A CA 12876 C C . ASN B 996 ? 3.0691 2.9722 1.6612 -0.1805 -1.0272 0.0151 1674 ASN A C 12877 O O . ASN B 996 ? 3.1826 3.0206 1.7157 -0.2138 -1.0895 -0.0146 1674 ASN A O 12878 C CB . ASN B 996 ? 3.0855 3.1674 1.8823 -0.1778 -1.0290 0.1250 1674 ASN A CB 12879 C CG . ASN B 996 ? 3.1076 3.2542 1.9376 -0.1880 -1.0792 0.1807 1674 ASN A CG 12880 O OD1 . ASN B 996 ? 3.0865 3.2905 1.9666 -0.1601 -1.0421 0.2202 1674 ASN A OD1 12881 N ND2 . ASN B 996 ? 3.2057 3.3406 2.0083 -0.2284 -1.1661 0.1847 1674 ASN A ND2 12882 N N . GLY B 997 ? 2.8268 2.7392 1.4694 -0.1502 -0.9488 0.0028 1675 GLY A N 12883 C CA . GLY B 997 ? 2.7470 2.6037 1.3960 -0.1563 -0.9354 -0.0404 1675 GLY A CA 12884 C C . GLY B 997 ? 2.6846 2.5885 1.4792 -0.1957 -0.9692 -0.0169 1675 GLY A C 12885 O O . GLY B 997 ? 2.7373 2.5932 1.5124 -0.2348 -1.0312 -0.0352 1675 GLY A O 12886 N N . CYS B 998 ? 2.7456 2.7432 1.6852 -0.1861 -0.9291 0.0253 1676 CYS A N 12887 C CA . CYS B 998 ? 2.7251 2.7864 1.8150 -0.2180 -0.9510 0.0559 1676 CYS A CA 12888 C C . CYS B 998 ? 2.6503 2.6564 1.7504 -0.2381 -0.9523 0.0206 1676 CYS A C 12889 O O . CYS B 998 ? 2.5903 2.5518 1.6578 -0.2110 -0.8967 -0.0133 1676 CYS A O 12890 C CB . CYS B 998 ? 2.6923 2.8497 1.9158 -0.1917 -0.8915 0.0979 1676 CYS A CB 12891 S SG . CYS B 998 ? 2.7100 2.8466 1.9020 -0.1377 -0.7918 0.0742 1676 CYS A SG 12907 N N . ASP C 20 ? 2.1095 2.1368 1.9746 0.3785 0.2660 0.0142 23 ASP C N 12908 C CA . ASP C 20 ? 1.8080 1.7895 1.6405 0.3980 0.2886 -0.0119 23 ASP C CA 12909 C C . ASP C 20 ? 1.5858 1.5095 1.3583 0.3725 0.2875 -0.0253 23 ASP C C 12910 O O . ASP C 20 ? 1.4685 1.4100 1.2298 0.3386 0.2862 -0.0206 23 ASP C O 12911 C CB . ASP C 20 ? 1.7462 1.7885 1.5965 0.4035 0.3186 -0.0195 23 ASP C CB 12912 C CG . ASP C 20 ? 1.6576 1.7401 1.4959 0.3613 0.3288 -0.0168 23 ASP C CG 12913 O OD1 . ASP C 20 ? 1.6044 1.7055 1.4498 0.3319 0.3116 -0.0035 23 ASP C OD1 12914 O OD2 . ASP C 20 ? 1.6273 1.7208 1.4473 0.3559 0.3549 -0.0289 23 ASP C OD2 12915 N N . CYS C 21 ? 1.3304 1.1863 1.0662 0.3890 0.2878 -0.0428 24 CYS C N 12916 C CA . CYS C 21 ? 1.2795 1.0821 0.9624 0.3689 0.2813 -0.0519 24 CYS C CA 12917 C C . CYS C 21 ? 1.2110 1.0100 0.8552 0.3612 0.3051 -0.0654 24 CYS C C 12918 O O . CYS C 21 ? 1.1871 0.9439 0.7874 0.3486 0.3005 -0.0713 24 CYS C O 12919 C CB . CYS C 21 ? 1.4008 1.1359 1.0626 0.3848 0.2652 -0.0619 24 CYS C CB 12920 S SG . CYS C 21 ? 1.5046 1.2317 1.1960 0.3774 0.2313 -0.0386 24 CYS C SG 12921 N N . THR C 22 ? 1.3908 1.2374 1.0516 0.3674 0.3299 -0.0676 25 THR C N 12922 C CA . THR C 22 ? 1.4133 1.2623 1.0377 0.3546 0.3528 -0.0743 25 THR C CA 12923 C C . THR C 22 ? 1.3712 1.2257 0.9879 0.3181 0.3494 -0.0607 25 THR C C 12924 O O . THR C 22 ? 1.4886 1.3906 1.1420 0.3009 0.3492 -0.0496 25 THR C O 12925 C CB . THR C 22 ? 1.3777 1.2859 1.0269 0.3668 0.3809 -0.0784 25 THR C CB 12926 O OG1 . THR C 22 ? 1.2122 1.1842 0.9193 0.3618 0.3778 -0.0632 25 THR C OG1 12927 C CG2 . THR C 22 ? 1.5779 1.4717 1.2272 0.4055 0.3898 -0.0993 25 THR C CG2 12928 N N . GLY C 23 ? 1.1874 0.9946 0.7577 0.3066 0.3467 -0.0625 26 GLY C N 12929 C CA . GLY C 23 ? 1.1692 0.9695 0.7331 0.2764 0.3439 -0.0521 26 GLY C CA 12930 C C . GLY C 23 ? 1.3101 1.0724 0.8253 0.2698 0.3531 -0.0503 26 GLY C C 12931 O O . GLY C 23 ? 1.3642 1.0940 0.8428 0.2859 0.3493 -0.0576 26 GLY C O 12932 N N . SER C 24 ? 1.5767 1.3430 1.0915 0.2444 0.3644 -0.0395 27 SER C N 12933 C CA . SER C 24 ? 1.4573 1.1868 0.9304 0.2358 0.3722 -0.0298 27 SER C CA 12934 C C . SER C 24 ? 1.4723 1.2063 0.9095 0.2497 0.3882 -0.0315 27 SER C C 12935 O O . SER C 24 ? 1.4903 1.1956 0.8919 0.2662 0.3781 -0.0377 27 SER C O 12936 C CB . SER C 24 ? 1.3255 1.0052 0.7780 0.2397 0.3493 -0.0286 27 SER C CB 12937 O OG . SER C 24 ? 1.2905 0.9650 0.7694 0.2215 0.3418 -0.0266 27 SER C OG 12938 N N . GLU C 25 ? 1.4846 1.2600 0.9302 0.2407 0.4136 -0.0277 28 GLU C N 12939 C CA . GLU C 25 ? 1.3848 1.1734 0.7943 0.2488 0.4335 -0.0292 28 GLU C CA 12940 C C . GLU C 25 ? 1.3907 1.1844 0.7838 0.2203 0.4541 -0.0070 28 GLU C C 12941 O O . GLU C 25 ? 1.3549 1.1799 0.7823 0.1986 0.4667 -0.0005 28 GLU C O 12942 C CB . GLU C 25 ? 1.3601 1.2022 0.7969 0.2683 0.4481 -0.0472 28 GLU C CB 12943 C CG . GLU C 25 ? 1.3877 1.2147 0.8395 0.2979 0.4286 -0.0670 28 GLU C CG 12944 C CD . GLU C 25 ? 1.5081 1.3830 0.9926 0.3225 0.4439 -0.0840 28 GLU C CD 12945 O OE1 . GLU C 25 ? 1.5456 1.4785 1.0533 0.3147 0.4676 -0.0797 28 GLU C OE1 12946 O OE2 . GLU C 25 ? 1.5334 1.3880 1.0235 0.3497 0.4325 -0.1017 28 GLU C OE2 12947 N N . PRO C 26 ? 1.4132 1.1771 0.7534 0.2178 0.4566 0.0066 29 PRO C N 12948 C CA . PRO C 26 ? 1.4342 1.1681 0.7297 0.2389 0.4411 -0.0010 29 PRO C CA 12949 C C . PRO C 26 ? 1.4139 1.0960 0.7081 0.2429 0.4111 0.0036 29 PRO C C 12950 O O . PRO C 26 ? 1.3907 1.0556 0.7135 0.2289 0.4050 0.0141 29 PRO C O 12951 C CB . PRO C 26 ? 1.4943 1.2296 0.7369 0.2267 0.4572 0.0196 29 PRO C CB 12952 C CG . PRO C 26 ? 1.5011 1.2284 0.7601 0.1975 0.4680 0.0476 29 PRO C CG 12953 C CD . PRO C 26 ? 1.4546 1.2157 0.7741 0.1901 0.4754 0.0340 29 PRO C CD 12954 N N . VAL C 27 ? 1.4262 1.0874 0.6878 0.2602 0.3936 -0.0064 30 VAL C N 12955 C CA . VAL C 27 ? 1.4068 1.0287 0.6694 0.2649 0.3648 -0.0038 30 VAL C CA 12956 C C . VAL C 27 ? 1.4424 1.0362 0.6734 0.2558 0.3602 0.0259 30 VAL C C 12957 O O . VAL C 27 ? 1.4907 1.0882 0.6735 0.2563 0.3649 0.0367 30 VAL C O 12958 C CB . VAL C 27 ? 1.4080 1.0219 0.6519 0.2838 0.3467 -0.0273 30 VAL C CB 12959 C CG1 . VAL C 27 ? 1.3881 0.9705 0.6352 0.2856 0.3176 -0.0232 30 VAL C CG1 12960 C CG2 . VAL C 27 ? 1.3816 1.0159 0.6610 0.2957 0.3512 -0.0524 30 VAL C CG2 12961 N N . ASP C 28 ? 1.4238 0.9909 0.6823 0.2479 0.3513 0.0393 31 ASP C N 12962 C CA . ASP C 28 ? 1.4579 0.9910 0.6966 0.2455 0.3428 0.0681 31 ASP C CA 12963 C C . ASP C 28 ? 1.4315 0.9440 0.6835 0.2585 0.3147 0.0618 31 ASP C C 12964 O O . ASP C 28 ? 1.3860 0.8978 0.6793 0.2572 0.3085 0.0456 31 ASP C O 12965 C CB . ASP C 28 ? 1.4715 0.9851 0.7340 0.2259 0.3592 0.0888 31 ASP C CB 12966 C CG . ASP C 28 ? 1.5139 0.9843 0.7625 0.2278 0.3500 0.1209 31 ASP C CG 12967 O OD1 . ASP C 28 ? 1.5691 1.0359 0.7772 0.2248 0.3560 0.1493 31 ASP C OD1 12968 O OD2 . ASP C 28 ? 1.4954 0.9382 0.7744 0.2334 0.3367 0.1188 31 ASP C OD2 12969 N N . ALA C 29 ? 1.4626 0.9653 0.6793 0.2691 0.2977 0.0757 32 ALA C N 12970 C CA . ALA C 29 ? 1.4402 0.9336 0.6687 0.2812 0.2705 0.0696 32 ALA C CA 12971 C C . ALA C 29 ? 1.4249 0.8927 0.6962 0.2800 0.2681 0.0794 32 ALA C C 12972 O O . ALA C 29 ? 1.3826 0.8530 0.6874 0.2829 0.2562 0.0610 32 ALA C O 12973 C CB . ALA C 29 ? 1.4828 0.9798 0.6648 0.2908 0.2528 0.0858 32 ALA C CB 12974 N N . PHE C 30 ? 1.4651 0.9070 0.7354 0.2748 0.2803 0.1078 33 PHE C N 12975 C CA . PHE C 30 ? 1.4629 0.8726 0.7746 0.2747 0.2810 0.1141 33 PHE C CA 12976 C C . PHE C 30 ? 1.4157 0.8328 0.7700 0.2597 0.2932 0.0851 33 PHE C C 12977 O O . PHE C 30 ? 1.3899 0.7996 0.7806 0.2618 0.2865 0.0709 33 PHE C O 12978 C CB . PHE C 30 ? 1.5259 0.8986 0.8276 0.2690 0.2950 0.1508 33 PHE C CB 12979 C CG . PHE C 30 ? 1.5439 0.8728 0.8833 0.2762 0.2928 0.1613 33 PHE C CG 12980 C CD1 . PHE C 30 ? 1.5413 0.8679 0.8924 0.3004 0.2697 0.1653 33 PHE C CD1 12981 C CD2 . PHE C 30 ? 1.5683 0.8595 0.9333 0.2587 0.3147 0.1655 33 PHE C CD2 12982 C CE1 . PHE C 30 ? 1.5626 0.8499 0.9530 0.3114 0.2697 0.1724 33 PHE C CE1 12983 C CE2 . PHE C 30 ? 1.5936 0.8381 0.9950 0.2669 0.3148 0.1706 33 PHE C CE2 12984 C CZ . PHE C 30 ? 1.5907 0.8332 1.0062 0.2956 0.2930 0.1737 33 PHE C CZ 12985 N N . GLN C 31 ? 1.4055 0.8447 0.7565 0.2441 0.3109 0.0757 34 GLN C N 12986 C CA . GLN C 31 ? 1.3600 0.8192 0.7501 0.2294 0.3191 0.0499 34 GLN C CA 12987 C C . GLN C 31 ? 1.3094 0.7951 0.7117 0.2395 0.2996 0.0258 34 GLN C C 12988 O O . GLN C 31 ? 1.2739 0.7693 0.7112 0.2318 0.2964 0.0084 34 GLN C O 12989 C CB . GLN C 31 ? 1.3632 0.8494 0.7497 0.2129 0.3412 0.0485 34 GLN C CB 12990 C CG . GLN C 31 ? 1.4100 0.8728 0.7948 0.1929 0.3634 0.0698 34 GLN C CG 12991 C CD . GLN C 31 ? 1.5177 0.9563 0.9426 0.1751 0.3701 0.0612 34 GLN C CD 12992 O OE1 . GLN C 31 ? 1.5612 1.0216 1.0176 0.1702 0.3647 0.0353 34 GLN C OE1 12993 N NE2 . GLN C 31 ? 1.6640 1.0562 1.0869 0.1639 0.3823 0.0829 34 GLN C NE2 12994 N N . ALA C 32 ? 1.3110 0.8090 0.6829 0.2538 0.2870 0.0242 35 ALA C N 12995 C CA . ALA C 32 ? 1.2729 0.7886 0.6540 0.2612 0.2676 0.0043 35 ALA C CA 12996 C C . ALA C 32 ? 1.2601 0.7658 0.6575 0.2669 0.2490 0.0032 35 ALA C C 12997 O O . ALA C 32 ? 1.2824 0.8052 0.6997 0.2654 0.2360 -0.0131 35 ALA C O 12998 C CB . ALA C 32 ? 1.2902 0.8134 0.6326 0.2730 0.2595 0.0005 35 ALA C CB 12999 N N . PHE C 33 ? 1.2928 0.7738 0.6840 0.2741 0.2477 0.0221 36 PHE C N 13000 C CA . PHE C 33 ? 1.2854 0.7610 0.6986 0.2832 0.2327 0.0214 36 PHE C CA 13001 C C . PHE C 33 ? 1.2796 0.7405 0.7338 0.2742 0.2463 0.0143 36 PHE C C 13002 O O . PHE C 33 ? 1.2899 0.7378 0.7644 0.2850 0.2405 0.0167 36 PHE C O 13003 C CB . PHE C 33 ? 1.3294 0.7901 0.7172 0.3006 0.2210 0.0473 36 PHE C CB 13004 C CG . PHE C 33 ? 1.3377 0.8184 0.6844 0.3066 0.2044 0.0484 36 PHE C CG 13005 C CD1 . PHE C 33 ? 1.3027 0.8074 0.6519 0.3039 0.1896 0.0253 36 PHE C CD1 13006 C CD2 . PHE C 33 ? 1.3866 0.8618 0.6905 0.3122 0.2040 0.0720 36 PHE C CD2 13007 C CE1 . PHE C 33 ? 1.3180 0.8355 0.6292 0.3064 0.1755 0.0216 36 PHE C CE1 13008 C CE2 . PHE C 33 ? 1.3997 0.8956 0.6629 0.3145 0.1897 0.0674 36 PHE C CE2 13009 C CZ . PHE C 33 ? 1.3662 0.8806 0.6338 0.3115 0.1758 0.0401 36 PHE C CZ 13010 N N . SER C 34 ? 1.2678 0.7330 0.7355 0.2547 0.2649 0.0039 37 SER C N 13011 C CA . SER C 34 ? 1.2686 0.7210 0.7718 0.2400 0.2800 -0.0080 37 SER C CA 13012 C C . SER C 34 ? 1.3232 0.7256 0.8300 0.2477 0.2892 0.0108 37 SER C C 13013 O O . SER C 34 ? 1.3326 0.7157 0.8712 0.2469 0.2949 -0.0012 37 SER C O 13014 C CB . SER C 34 ? 1.2284 0.7075 0.7625 0.2371 0.2700 -0.0335 37 SER C CB 13015 O OG . SER C 34 ? 1.1852 0.7063 0.7192 0.2264 0.2631 -0.0463 37 SER C OG 13016 N N . GLU C 35 ? 1.3652 0.7460 0.8393 0.2553 0.2912 0.0407 38 GLU C N 13017 C CA . GLU C 35 ? 1.4275 0.7573 0.9008 0.2639 0.2978 0.0685 38 GLU C CA 13018 C C . GLU C 35 ? 1.4370 0.7535 0.9321 0.2898 0.2820 0.0712 38 GLU C C 13019 O O . GLU C 35 ? 1.4825 0.7532 1.0001 0.2976 0.2898 0.0821 38 GLU C O 13020 C CB . GLU C 35 ? 1.4560 0.7511 0.9514 0.2398 0.3237 0.0640 38 GLU C CB 13021 C CG . GLU C 35 ? 1.4568 0.7691 0.9318 0.2144 0.3405 0.0682 38 GLU C CG 13022 C CD . GLU C 35 ? 1.4921 0.7716 0.9874 0.1857 0.3655 0.0656 38 GLU C CD 13023 O OE1 . GLU C 35 ? 1.5081 0.7533 1.0361 0.1833 0.3706 0.0506 38 GLU C OE1 13024 O OE2 . GLU C 35 ? 1.5066 0.7967 0.9863 0.1640 0.3813 0.0758 38 GLU C OE2 13025 N N . GLY C 36 ? 1.3984 0.7548 0.8897 0.3034 0.2600 0.0613 39 GLY C N 13026 C CA . GLY C 36 ? 1.4051 0.7626 0.9184 0.3286 0.2436 0.0647 39 GLY C CA 13027 C C . GLY C 36 ? 1.3901 0.7441 0.9536 0.3279 0.2520 0.0352 39 GLY C C 13028 O O . GLY C 36 ? 1.4151 0.7552 1.0063 0.3511 0.2470 0.0403 39 GLY C O 13029 N N . LYS C 37 ? 1.3527 0.7240 0.9293 0.3024 0.2645 0.0036 40 LYS C N 13030 C CA . LYS C 37 ? 1.3403 0.7163 0.9597 0.2963 0.2743 -0.0297 40 LYS C CA 13031 C C . LYS C 37 ? 1.2808 0.7182 0.9101 0.2909 0.2604 -0.0557 40 LYS C C 13032 O O . LYS C 37 ? 1.2708 0.7234 0.9340 0.2876 0.2666 -0.0838 40 LYS C O 13033 C CB . LYS C 37 ? 1.3503 0.7055 0.9796 0.2659 0.2996 -0.0477 40 LYS C CB 13034 C CG . LYS C 37 ? 1.4157 0.7063 1.0388 0.2642 0.3165 -0.0234 40 LYS C CG 13035 C CD . LYS C 37 ? 1.4258 0.7024 1.0616 0.2286 0.3411 -0.0460 40 LYS C CD 13036 C CE . LYS C 37 ? 1.5002 0.7161 1.1239 0.2192 0.3580 -0.0182 40 LYS C CE 13037 N NZ . LYS C 37 ? 1.5595 0.7087 1.1999 0.2453 0.3601 0.0018 40 LYS C NZ 13038 N N . GLU C 38 ? 1.2469 0.7187 0.8476 0.2883 0.2431 -0.0481 41 GLU C N 13039 C CA . GLU C 38 ? 1.1964 0.7216 0.8037 0.2784 0.2297 -0.0682 41 GLU C CA 13040 C C . GLU C 38 ? 1.1881 0.7342 0.7735 0.2935 0.2046 -0.0529 41 GLU C C 13041 O O . GLU C 38 ? 1.2169 0.7420 0.7749 0.3077 0.1979 -0.0282 41 GLU C O 13042 C CB . GLU C 38 ? 1.1640 0.7110 0.7621 0.2512 0.2354 -0.0795 41 GLU C CB 13043 C CG . GLU C 38 ? 1.2534 0.7944 0.8730 0.2292 0.2580 -0.0986 41 GLU C CG 13044 C CD . GLU C 38 ? 1.3853 0.9611 1.0365 0.2175 0.2605 -0.1290 41 GLU C CD 13045 O OE1 . GLU C 38 ? 1.3861 0.9932 1.0437 0.2266 0.2449 -0.1331 41 GLU C OE1 13046 O OE2 . GLU C 38 ? 1.4705 1.0465 1.1387 0.1964 0.2787 -0.1502 41 GLU C OE2 13047 N N . ALA C 39 ? 1.1526 0.7435 0.7489 0.2869 0.1908 -0.0679 42 ALA C N 13048 C CA . ALA C 39 ? 1.1444 0.7601 0.7224 0.2940 0.1664 -0.0586 42 ALA C CA 13049 C C . ALA C 39 ? 1.1185 0.7481 0.6727 0.2747 0.1584 -0.0626 42 ALA C C 13050 O O . ALA C 39 ? 1.0929 0.7368 0.6590 0.2556 0.1662 -0.0762 42 ALA C O 13051 C CB . ALA C 39 ? 1.1296 0.7875 0.7389 0.2989 0.1558 -0.0708 42 ALA C CB 13052 N N . TYR C 40 ? 1.1307 0.7564 0.6519 0.2800 0.1426 -0.0507 43 TYR C N 13053 C CA . TYR C 40 ? 1.1188 0.7472 0.6171 0.2664 0.1350 -0.0547 43 TYR C CA 13054 C C . TYR C 40 ? 1.1151 0.7679 0.6051 0.2618 0.1108 -0.0572 43 TYR C C 13055 O O . TYR C 40 ? 1.1310 0.7956 0.6177 0.2728 0.0981 -0.0503 43 TYR C O 13056 C CB . TYR C 40 ? 1.1464 0.7433 0.6089 0.2730 0.1424 -0.0443 43 TYR C CB 13057 C CG . TYR C 40 ? 1.1471 0.7264 0.6172 0.2695 0.1664 -0.0431 43 TYR C CG 13058 C CD1 . TYR C 40 ? 1.1661 0.7268 0.6476 0.2763 0.1809 -0.0348 43 TYR C CD1 13059 C CD2 . TYR C 40 ? 1.1331 0.7151 0.6017 0.2590 0.1742 -0.0494 43 TYR C CD2 13060 C CE1 . TYR C 40 ? 1.1709 0.7165 0.6592 0.2677 0.2029 -0.0346 43 TYR C CE1 13061 C CE2 . TYR C 40 ? 1.1337 0.7092 0.6116 0.2531 0.1953 -0.0483 43 TYR C CE2 13062 C CZ . TYR C 40 ? 1.1524 0.7100 0.6387 0.2551 0.2098 -0.0418 43 TYR C CZ 13063 O OH . TYR C 40 ? 1.1572 0.7091 0.6526 0.2441 0.2310 -0.0415 43 TYR C OH 13064 N N . VAL C 41 ? 1.0974 0.7594 0.5865 0.2441 0.1038 -0.0654 44 VAL C N 13065 C CA . VAL C 41 ? 1.0973 0.7786 0.5798 0.2323 0.0817 -0.0688 44 VAL C CA 13066 C C . VAL C 41 ? 1.1196 0.7709 0.5689 0.2280 0.0755 -0.0702 44 VAL C C 13067 O O . VAL C 41 ? 1.1198 0.7485 0.5650 0.2293 0.0882 -0.0708 44 VAL C O 13068 C CB . VAL C 41 ? 1.0658 0.7836 0.5789 0.2119 0.0779 -0.0759 44 VAL C CB 13069 C CG1 . VAL C 41 ? 1.0514 0.8030 0.5967 0.2175 0.0842 -0.0808 44 VAL C CG1 13070 C CG2 . VAL C 41 ? 1.0495 0.7596 0.5711 0.2015 0.0900 -0.0770 44 VAL C CG2 13071 N N . LEU C 42 ? 1.1426 0.7956 0.5699 0.2233 0.0568 -0.0725 45 LEU C N 13072 C CA . LEU C 42 ? 1.1735 0.7943 0.5690 0.2178 0.0509 -0.0799 45 LEU C CA 13073 C C . LEU C 42 ? 1.1648 0.7825 0.5749 0.1973 0.0424 -0.0840 45 LEU C C 13074 O O . LEU C 42 ? 1.1574 0.8016 0.5794 0.1793 0.0265 -0.0840 45 LEU C O 13075 C CB . LEU C 42 ? 1.2091 0.8343 0.5725 0.2166 0.0338 -0.0833 45 LEU C CB 13076 C CG . LEU C 42 ? 1.2536 0.8434 0.5781 0.2103 0.0290 -0.0976 45 LEU C CG 13077 C CD1 . LEU C 42 ? 1.2696 0.8279 0.5754 0.2277 0.0505 -0.0998 45 LEU C CD1 13078 C CD2 . LEU C 42 ? 1.2890 0.8955 0.5821 0.2037 0.0101 -0.1022 45 LEU C CD2 13079 N N . VAL C 43 ? 1.1701 0.7578 0.5803 0.1999 0.0523 -0.0853 46 VAL C N 13080 C CA . VAL C 43 ? 1.1688 0.7490 0.5949 0.1831 0.0440 -0.0828 46 VAL C CA 13081 C C . VAL C 43 ? 1.2173 0.7492 0.6193 0.1814 0.0371 -0.0929 46 VAL C C 13082 O O . VAL C 43 ? 1.2321 0.7517 0.6410 0.1627 0.0231 -0.0906 46 VAL C O 13083 C CB . VAL C 43 ? 1.1391 0.7292 0.5940 0.1865 0.0580 -0.0731 46 VAL C CB 13084 C CG1 . VAL C 43 ? 1.0980 0.7356 0.5785 0.1799 0.0629 -0.0684 46 VAL C CG1 13085 C CG2 . VAL C 43 ? 1.1491 0.7161 0.5949 0.2087 0.0775 -0.0760 46 VAL C CG2 13086 N N . ARG C 44 ? 1.2485 0.7519 0.6219 0.1988 0.0473 -0.1048 47 ARG C N 13087 C CA . ARG C 44 ? 1.3028 0.7583 0.6521 0.1986 0.0439 -0.1215 47 ARG C CA 13088 C C . ARG C 44 ? 1.3377 0.7876 0.6439 0.2061 0.0465 -0.1377 47 ARG C C 13089 O O . ARG C 44 ? 1.3239 0.7934 0.6214 0.2214 0.0595 -0.1324 47 ARG C O 13090 C CB . ARG C 44 ? 1.3133 0.7385 0.6776 0.2158 0.0595 -0.1219 47 ARG C CB 13091 C CG . ARG C 44 ? 1.2923 0.7206 0.6960 0.2074 0.0535 -0.1032 47 ARG C CG 13092 C CD . ARG C 44 ? 1.2999 0.7106 0.7232 0.2298 0.0695 -0.1002 47 ARG C CD 13093 N NE . ARG C 44 ? 1.2866 0.7031 0.7473 0.2226 0.0612 -0.0778 47 ARG C NE 13094 C CZ . ARG C 44 ? 1.3288 0.7026 0.7983 0.2187 0.0498 -0.0737 47 ARG C CZ 13095 N NH1 . ARG C 44 ? 1.3878 0.7065 0.8318 0.2203 0.0469 -0.0962 47 ARG C NH1 13096 N NH2 . ARG C 44 ? 1.3178 0.7032 0.8210 0.2118 0.0411 -0.0468 47 ARG C NH2 13097 N N . SER C 45 ? 1.3887 0.8117 0.6663 0.1928 0.0340 -0.1569 48 SER C N 13098 C CA . SER C 45 ? 1.4301 0.8532 0.6611 0.1952 0.0343 -0.1743 48 SER C CA 13099 C C . SER C 45 ? 1.5618 0.9395 0.7659 0.1801 0.0258 -0.2029 48 SER C C 13100 O O . SER C 45 ? 1.7041 1.0665 0.9212 0.1573 0.0089 -0.2038 48 SER C O 13101 C CB . SER C 45 ? 1.4115 0.8854 0.6342 0.1862 0.0187 -0.1626 48 SER C CB 13102 O OG . SER C 45 ? 1.4564 0.9367 0.6315 0.1863 0.0159 -0.1758 48 SER C OG 13103 N N . THR C 46 ? 1.6513 1.0072 0.8171 0.1907 0.0389 -0.2273 49 THR C N 13104 C CA . THR C 46 ? 1.6215 0.9334 0.7548 0.1753 0.0332 -0.2622 49 THR C CA 13105 C C . THR C 46 ? 1.6500 0.9921 0.7435 0.1494 0.0122 -0.2729 49 THR C C 13106 O O . THR C 46 ? 1.7152 1.0248 0.7801 0.1285 0.0038 -0.3039 49 THR C O 13107 C CB . THR C 46 ? 1.6688 0.9501 0.7776 0.1976 0.0589 -0.2893 49 THR C CB 13108 O OG1 . THR C 46 ? 1.6607 0.9871 0.7378 0.2083 0.0691 -0.2842 49 THR C OG1 13109 C CG2 . THR C 46 ? 1.6449 0.9022 0.7980 0.2238 0.0782 -0.2789 49 THR C CG2 13110 N N . ASP C 47 ? 1.6071 1.0103 0.7009 0.1499 0.0028 -0.2481 50 ASP C N 13111 C CA . ASP C 47 ? 1.6297 1.0747 0.6929 0.1271 -0.0201 -0.2520 50 ASP C CA 13112 C C . ASP C 47 ? 1.6269 1.0743 0.7125 0.0957 -0.0440 -0.2515 50 ASP C C 13113 O O . ASP C 47 ? 1.6876 1.1574 0.8181 0.0962 -0.0489 -0.2253 50 ASP C O 13114 C CB . ASP C 47 ? 1.5855 1.0936 0.6527 0.1426 -0.0226 -0.2202 50 ASP C CB 13115 C CG . ASP C 47 ? 1.6164 1.1758 0.6481 0.1258 -0.0452 -0.2211 50 ASP C CG 13116 O OD1 . ASP C 47 ? 1.6947 1.2648 0.7236 0.0961 -0.0674 -0.2335 50 ASP C OD1 13117 O OD2 . ASP C 47 ? 1.6413 1.2337 0.6481 0.1410 -0.0415 -0.2068 50 ASP C OD2 13118 N N . PRO C 48 ? 1.6908 1.1186 0.7458 0.0651 -0.0584 -0.2807 51 PRO C N 13119 C CA . PRO C 48 ? 1.6924 1.1253 0.7688 0.0299 -0.0813 -0.2784 51 PRO C CA 13120 C C . PRO C 48 ? 1.6466 1.1645 0.7400 0.0198 -0.1020 -0.2528 51 PRO C C 13121 O O . PRO C 48 ? 1.6272 1.1625 0.7519 -0.0040 -0.1166 -0.2422 51 PRO C O 13122 C CB . PRO C 48 ? 1.7834 1.1753 0.8151 -0.0015 -0.0897 -0.3205 51 PRO C CB 13123 C CG . PRO C 48 ? 1.8183 1.2236 0.7993 0.0139 -0.0790 -0.3398 51 PRO C CG 13124 C CD . PRO C 48 ? 1.7698 1.1714 0.7684 0.0579 -0.0533 -0.3195 51 PRO C CD 13125 N N . LYS C 49 ? 1.6314 1.2046 0.7082 0.0380 -0.1031 -0.2407 52 LYS C N 13126 C CA . LYS C 49 ? 1.5911 1.2466 0.6904 0.0361 -0.1217 -0.2147 52 LYS C CA 13127 C C . LYS C 49 ? 1.5191 1.1977 0.6620 0.0706 -0.1080 -0.1818 52 LYS C C 13128 O O . LYS C 49 ? 1.4920 1.2338 0.6501 0.0830 -0.1170 -0.1596 52 LYS C O 13129 C CB . LYS C 49 ? 1.6298 1.3363 0.6851 0.0330 -0.1360 -0.2181 52 LYS C CB 13130 C CG . LYS C 49 ? 1.7087 1.4013 0.7147 -0.0053 -0.1503 -0.2553 52 LYS C CG 13131 C CD . LYS C 49 ? 1.7405 1.5064 0.7079 -0.0114 -0.1697 -0.2518 52 LYS C CD 13132 C CE . LYS C 49 ? 1.8278 1.5796 0.7369 -0.0506 -0.1808 -0.2949 52 LYS C CE 13133 N NZ . LYS C 49 ? 1.8770 1.5560 0.7430 -0.0404 -0.1551 -0.3266 52 LYS C NZ 13134 N N . ALA C 50 ? 1.4925 1.1218 0.6572 0.0863 -0.0866 -0.1789 53 ALA C N 13135 C CA . ALA C 50 ? 1.4310 1.0781 0.6340 0.1153 -0.0717 -0.1528 53 ALA C CA 13136 C C . ALA C 50 ? 1.3856 1.0909 0.6339 0.1072 -0.0847 -0.1355 53 ALA C C 13137 O O . ALA C 50 ? 1.3834 1.0923 0.6493 0.0796 -0.0955 -0.1403 53 ALA C O 13138 C CB . ALA C 50 ? 1.4146 1.0057 0.6341 0.1268 -0.0496 -0.1548 53 ALA C CB 13139 N N . ARG C 51 ? 1.3550 1.1059 0.6226 0.1311 -0.0827 -0.1151 54 ARG C N 13140 C CA . ARG C 51 ? 1.3159 1.1296 0.6292 0.1292 -0.0924 -0.1015 54 ARG C CA 13141 C C . ARG C 51 ? 1.2718 1.0758 0.6257 0.1248 -0.0795 -0.0992 54 ARG C C 13142 O O . ARG C 51 ? 1.2539 1.0185 0.6133 0.1408 -0.0588 -0.0967 54 ARG C O 13143 C CB . ARG C 51 ? 1.3201 1.1722 0.6477 0.1624 -0.0896 -0.0805 54 ARG C CB 13144 C CG . ARG C 51 ? 1.3684 1.2403 0.6557 0.1682 -0.1041 -0.0751 54 ARG C CG 13145 C CD . ARG C 51 ? 1.3673 1.3010 0.6527 0.1432 -0.1332 -0.0793 54 ARG C CD 13146 N NE . ARG C 51 ? 1.4549 1.4103 0.6952 0.1447 -0.1482 -0.0751 54 ARG C NE 13147 C CZ . ARG C 51 ? 1.4971 1.4978 0.7441 0.1719 -0.1555 -0.0480 54 ARG C CZ 13148 N NH1 . ARG C 51 ? 1.5659 1.5875 0.8656 0.2018 -0.1472 -0.0262 54 ARG C NH1 13149 N NH2 . ARG C 51 ? 1.6915 1.7162 0.8922 0.1692 -0.1709 -0.0425 54 ARG C NH2 13150 N N . ASP C 52 ? 1.2562 1.1039 0.6382 0.1004 -0.0921 -0.0993 55 ASP C N 13151 C CA . ASP C 52 ? 1.2188 1.0689 0.6362 0.0911 -0.0817 -0.0958 55 ASP C CA 13152 C C . ASP C 52 ? 1.1751 1.0512 0.6280 0.1206 -0.0638 -0.0861 55 ASP C C 13153 O O . ASP C 52 ? 1.1675 1.0890 0.6376 0.1399 -0.0666 -0.0798 55 ASP C O 13154 C CB . ASP C 52 ? 1.2161 1.1175 0.6542 0.0553 -0.0988 -0.0967 55 ASP C CB 13155 C CG . ASP C 52 ? 1.2654 1.1322 0.6718 0.0194 -0.1154 -0.1075 55 ASP C CG 13156 O OD1 . ASP C 52 ? 1.2977 1.0921 0.6717 0.0225 -0.1099 -0.1161 55 ASP C OD1 13157 O OD2 . ASP C 52 ? 1.2753 1.1874 0.6914 -0.0131 -0.1329 -0.1087 55 ASP C OD2 13158 N N . CYS C 53 ? 1.1516 0.9981 0.6168 0.1240 -0.0456 -0.0850 56 CYS C N 13159 C CA . CYS C 53 ? 1.1146 0.9819 0.6137 0.1447 -0.0267 -0.0812 56 CYS C CA 13160 C C . CYS C 53 ? 1.1223 0.9760 0.6154 0.1799 -0.0171 -0.0754 56 CYS C C 13161 O O . CYS C 53 ? 1.1850 1.0709 0.7085 0.1992 -0.0102 -0.0719 56 CYS C O 13162 C CB . CYS C 53 ? 1.0891 1.0293 0.6287 0.1338 -0.0307 -0.0827 56 CYS C CB 13163 S SG . CYS C 53 ? 1.0882 1.0525 0.6323 0.0861 -0.0442 -0.0838 56 CYS C SG 13164 N N . LEU C 54 ? 1.1511 0.9558 0.6054 0.1882 -0.0157 -0.0741 57 LEU C N 13165 C CA . LEU C 54 ? 1.1675 0.9584 0.6090 0.2172 -0.0082 -0.0641 57 LEU C CA 13166 C C . LEU C 54 ? 1.1463 0.9128 0.6072 0.2338 0.0171 -0.0609 57 LEU C C 13167 O O . LEU C 54 ? 1.1385 0.8713 0.5925 0.2269 0.0297 -0.0660 57 LEU C O 13168 C CB . LEU C 54 ? 1.2091 0.9621 0.5992 0.2163 -0.0130 -0.0662 57 LEU C CB 13169 C CG . LEU C 54 ? 1.2380 0.9873 0.6048 0.2403 -0.0113 -0.0517 57 LEU C CG 13170 C CD1 . LEU C 54 ? 1.2418 1.0464 0.6278 0.2503 -0.0285 -0.0384 57 LEU C CD1 13171 C CD2 . LEU C 54 ? 1.2829 1.0040 0.5947 0.2333 -0.0157 -0.0594 57 LEU C CD2 13172 N N . LYS C 55 ? 1.1412 0.9256 0.6290 0.2554 0.0244 -0.0526 58 LYS C N 13173 C CA . LYS C 55 ? 1.1299 0.8900 0.6374 0.2693 0.0487 -0.0513 58 LYS C CA 13174 C C . LYS C 55 ? 1.1606 0.9043 0.6628 0.2972 0.0528 -0.0331 58 LYS C C 13175 O O . LYS C 55 ? 1.1745 0.9492 0.6894 0.3119 0.0395 -0.0229 58 LYS C O 13176 C CB . LYS C 55 ? 1.0987 0.8946 0.6538 0.2653 0.0569 -0.0631 58 LYS C CB 13177 C CG . LYS C 55 ? 1.0948 0.8670 0.6722 0.2776 0.0822 -0.0664 58 LYS C CG 13178 C CD . LYS C 55 ? 1.0842 0.8944 0.7094 0.2863 0.0893 -0.0778 58 LYS C CD 13179 C CE . LYS C 55 ? 1.0517 0.9125 0.6957 0.2601 0.0858 -0.0953 58 LYS C CE 13180 N NZ . LYS C 55 ? 1.0456 0.9501 0.7362 0.2698 0.0954 -0.1106 58 LYS C NZ 13181 N N . GLY C 56 ? 1.1742 0.8727 0.6599 0.3042 0.0707 -0.0265 59 GLY C N 13182 C CA . GLY C 56 ? 1.2096 0.8854 0.6888 0.3275 0.0770 -0.0047 59 GLY C CA 13183 C C . GLY C 56 ? 1.2056 0.8569 0.7193 0.3363 0.1009 -0.0062 59 GLY C C 13184 O O . GLY C 56 ? 1.1863 0.8195 0.7035 0.3217 0.1180 -0.0196 59 GLY C O 13185 N N . GLU C 57 ? 1.2286 0.8803 0.7693 0.3599 0.1014 0.0072 60 GLU C N 13186 C CA . GLU C 57 ? 1.2366 0.8571 0.8112 0.3682 0.1250 0.0029 60 GLU C CA 13187 C C . GLU C 57 ? 1.2909 0.8746 0.8636 0.3939 0.1281 0.0343 60 GLU C C 13188 O O . GLU C 57 ? 1.3166 0.9185 0.8793 0.4117 0.1084 0.0582 60 GLU C O 13189 C CB . GLU C 57 ? 1.2129 0.8683 0.8393 0.3713 0.1281 -0.0203 60 GLU C CB 13190 C CG . GLU C 57 ? 1.2131 0.9211 0.8581 0.3872 0.1056 -0.0144 60 GLU C CG 13191 C CD . GLU C 57 ? 1.2815 1.0327 0.9782 0.3883 0.1119 -0.0409 60 GLU C CD 13192 O OE1 . GLU C 57 ? 1.2701 1.0011 0.9916 0.3845 0.1355 -0.0615 60 GLU C OE1 13193 O OE2 . GLU C 57 ? 1.3979 1.2080 1.1097 0.3905 0.0938 -0.0429 60 GLU C OE2 13194 N N . PRO C 58 ? 1.3138 0.8470 0.8953 0.3942 0.1518 0.0370 61 PRO C N 13195 C CA . PRO C 58 ? 1.3744 0.8645 0.9536 0.4164 0.1555 0.0718 61 PRO C CA 13196 C C . PRO C 58 ? 1.3992 0.8999 1.0241 0.4493 0.1469 0.0818 61 PRO C C 13197 O O . PRO C 58 ? 1.3827 0.8939 1.0549 0.4544 0.1563 0.0545 61 PRO C O 13198 C CB . PRO C 58 ? 1.3895 0.8252 0.9761 0.4023 0.1851 0.0639 61 PRO C CB 13199 C CG . PRO C 58 ? 1.3386 0.7974 0.9505 0.3818 0.1957 0.0215 61 PRO C CG 13200 C CD . PRO C 58 ? 1.2906 0.8050 0.8826 0.3710 0.1753 0.0107 61 PRO C CD 13201 N N . ALA C 59 ? 1.4427 0.9454 1.0536 0.4723 0.1290 0.1215 62 ALA C N 13202 C CA . ALA C 59 ? 1.4740 0.9912 1.1297 0.5092 0.1174 0.1394 62 ALA C CA 13203 C C . ALA C 59 ? 1.5470 0.9979 1.2180 0.5339 0.1285 0.1752 62 ALA C C 13204 O O . ALA C 59 ? 1.5872 1.0457 1.2907 0.5699 0.1156 0.2026 62 ALA C O 13205 C CB . ALA C 59 ? 1.4729 1.0545 1.1084 0.5188 0.0837 0.1611 62 ALA C CB 13206 N N . GLY C 60 ? 1.7444 1.1319 1.3951 0.5155 0.1514 0.1780 63 GLY C N 13207 C CA . GLY C 60 ? 1.8005 1.1175 1.4637 0.5341 0.1627 0.2146 63 GLY C CA 13208 C C . GLY C 60 ? 1.7173 0.9765 1.3500 0.5024 0.1879 0.2132 63 GLY C C 13209 O O . GLY C 60 ? 1.6100 0.8874 1.2176 0.4695 0.1970 0.1823 63 GLY C O 13210 N N . GLU C 61 ? 1.9400 1.1300 1.5786 0.5127 0.1990 0.2494 64 GLU C N 13211 C CA . GLU C 61 ? 2.0452 1.1794 1.6582 0.4812 0.2238 0.2531 64 GLU C CA 13212 C C . GLU C 61 ? 2.0863 1.2382 1.6312 0.4646 0.2144 0.2899 64 GLU C C 13213 O O . GLU C 61 ? 2.1205 1.3158 1.6377 0.4801 0.1886 0.3189 64 GLU C O 13214 C CB . GLU C 61 ? 2.1127 1.1582 1.7621 0.4947 0.2418 0.2750 64 GLU C CB 13215 C CG . GLU C 61 ? 2.1967 1.1859 1.8463 0.4574 0.2743 0.2516 64 GLU C CG 13216 C CD . GLU C 61 ? 2.1994 1.2016 1.8873 0.4435 0.2906 0.1858 64 GLU C CD 13217 O OE1 . GLU C 61 ? 2.3107 1.3517 2.0337 0.4677 0.2801 0.1609 64 GLU C OE1 13218 O OE2 . GLU C 61 ? 2.1953 1.1757 1.8774 0.4064 0.3137 0.1595 64 GLU C OE2 13219 N N . LYS C 62 ? 1.8703 0.9933 1.3884 0.4308 0.2367 0.2865 65 LYS C N 13220 C CA . LYS C 62 ? 1.7998 0.9392 1.2544 0.4113 0.2351 0.3161 65 LYS C CA 13221 C C . LYS C 62 ? 1.8951 0.9849 1.3365 0.4228 0.2337 0.3790 65 LYS C C 13222 O O . LYS C 62 ? 1.9486 0.9709 1.4039 0.4105 0.2558 0.3928 65 LYS C O 13223 C CB . LYS C 62 ? 1.7703 0.9066 1.2083 0.3718 0.2607 0.2875 65 LYS C CB 13224 C CG . LYS C 62 ? 1.7954 0.9469 1.1728 0.3511 0.2652 0.3159 65 LYS C CG 13225 C CD . LYS C 62 ? 1.7436 0.9673 1.0811 0.3510 0.2478 0.2997 65 LYS C CD 13226 C CE . LYS C 62 ? 1.8360 1.0803 1.1149 0.3284 0.2579 0.3166 65 LYS C CE 13227 N NZ . LYS C 62 ? 1.9300 1.1558 1.2149 0.2975 0.2886 0.3013 65 LYS C NZ 13228 N N . GLN C 63 ? 1.9217 1.0455 1.3364 0.4446 0.2068 0.4190 66 GLN C N 13229 C CA . GLN C 63 ? 2.0156 1.1039 1.4102 0.4553 0.2008 0.4869 66 GLN C CA 13230 C C . GLN C 63 ? 2.0707 1.2038 1.3884 0.4315 0.1961 0.5113 66 GLN C C 13231 O O . GLN C 63 ? 2.1638 1.3678 1.4488 0.4341 0.1754 0.5000 66 GLN C O 13232 C CB . GLN C 63 ? 2.0486 1.1477 1.4739 0.5004 0.1720 0.5201 66 GLN C CB 13233 C CG . GLN C 63 ? 2.1228 1.1710 1.6270 0.5274 0.1806 0.5002 66 GLN C CG 13234 C CD . GLN C 63 ? 2.2212 1.1694 1.7475 0.5178 0.2086 0.5173 66 GLN C CD 13235 O OE1 . GLN C 63 ? 2.2171 1.1308 1.7641 0.4935 0.2358 0.4712 66 GLN C OE1 13236 N NE2 . GLN C 63 ? 2.3893 1.2911 1.9101 0.5341 0.2015 0.5854 66 GLN C NE2 13237 N N . ASP C 64 ? 2.0831 1.1766 1.3722 0.4060 0.2168 0.5411 67 ASP C N 13238 C CA . ASP C 64 ? 2.1016 1.2387 1.3168 0.3798 0.2186 0.5623 67 ASP C CA 13239 C C . ASP C 64 ? 2.0115 1.2099 1.2070 0.3619 0.2236 0.5001 67 ASP C C 13240 O O . ASP C 64 ? 1.9516 1.1378 1.1856 0.3537 0.2389 0.4503 67 ASP C O 13241 C CB . ASP C 64 ? 2.1607 1.3308 1.3381 0.3995 0.1888 0.6200 67 ASP C CB 13242 C CG . ASP C 64 ? 2.2667 1.3727 1.4496 0.4075 0.1897 0.6924 67 ASP C CG 13243 O OD1 . ASP C 64 ? 2.3065 1.3567 1.4875 0.3810 0.2175 0.7048 67 ASP C OD1 13244 O OD2 . ASP C 64 ? 2.3141 1.4263 1.5048 0.4397 0.1618 0.7390 67 ASP C OD2 13245 N N . ASN C 65 ? 2.0056 1.2688 1.1423 0.3549 0.2114 0.5012 68 ASN C N 13246 C CA . ASN C 65 ? 1.9315 1.2469 1.0502 0.3413 0.2151 0.4443 68 ASN C CA 13247 C C . ASN C 65 ? 1.8733 1.2243 1.0144 0.3627 0.1892 0.4112 68 ASN C C 13248 O O . ASN C 65 ? 1.8149 1.2027 0.9458 0.3531 0.1899 0.3644 68 ASN C O 13249 C CB . ASN C 65 ? 1.9596 1.3256 1.0039 0.3218 0.2179 0.4537 68 ASN C CB 13250 C CG . ASN C 65 ? 1.9769 1.3304 1.0034 0.2913 0.2522 0.4537 68 ASN C CG 13251 O OD1 . ASN C 65 ? 1.9540 1.2675 1.0239 0.2815 0.2733 0.4368 68 ASN C OD1 13252 N ND2 . ASN C 65 ? 2.0189 1.4133 0.9812 0.2742 0.2586 0.4704 68 ASN C ND2 13253 N N . THR C 66 ? 1.8909 1.2329 1.0647 0.3912 0.1669 0.4349 69 THR C N 13254 C CA . THR C 66 ? 1.8392 1.2223 1.0364 0.4093 0.1421 0.4061 69 THR C CA 13255 C C . THR C 66 ? 1.7907 1.1426 1.0600 0.4206 0.1503 0.3728 69 THR C C 13256 O O . THR C 66 ? 1.8082 1.1022 1.1115 0.4188 0.1719 0.3769 69 THR C O 13257 C CB . THR C 66 ? 1.8876 1.3015 1.0748 0.4341 0.1094 0.4515 69 THR C CB 13258 O OG1 . THR C 66 ? 1.8402 1.2868 1.0692 0.4541 0.0881 0.4262 69 THR C OG1 13259 C CG2 . THR C 66 ? 1.9641 1.3252 1.1731 0.4526 0.1113 0.5108 69 THR C CG2 13260 N N . LEU C 67 ? 1.7335 1.1272 1.0241 0.4294 0.1331 0.3381 70 LEU C N 13261 C CA . LEU C 67 ? 1.6788 1.0604 1.0300 0.4344 0.1409 0.2980 70 LEU C CA 13262 C C . LEU C 67 ? 1.6395 1.0760 1.0115 0.4496 0.1143 0.2795 70 LEU C C 13263 O O . LEU C 67 ? 1.6109 1.0951 0.9481 0.4368 0.1001 0.2613 70 LEU C O 13264 C CB . LEU C 67 ? 1.6274 1.0024 0.9739 0.4054 0.1643 0.2546 70 LEU C CB 13265 C CG . LEU C 67 ? 1.5621 0.9438 0.9571 0.4019 0.1701 0.2075 70 LEU C CG 13266 C CD1 . LEU C 67 ? 1.5815 0.9177 1.0324 0.4152 0.1832 0.2090 70 LEU C CD1 13267 C CD2 . LEU C 67 ? 1.5200 0.9048 0.9011 0.3733 0.1888 0.1745 70 LEU C CD2 13268 N N . PRO C 68 ? 1.6414 1.0736 1.0711 0.4760 0.1081 0.2822 71 PRO C N 13269 C CA . PRO C 68 ? 1.6042 1.0972 1.0586 0.4889 0.0838 0.2649 71 PRO C CA 13270 C C . PRO C 68 ? 1.5345 1.0489 1.0024 0.4672 0.0914 0.2102 71 PRO C C 13271 O O . PRO C 68 ? 1.6058 1.0863 1.1012 0.4578 0.1152 0.1843 71 PRO C O 13272 C CB . PRO C 68 ? 1.6345 1.1108 1.1533 0.5253 0.0821 0.2828 71 PRO C CB 13273 C CG . PRO C 68 ? 1.7035 1.1074 1.2194 0.5330 0.0989 0.3214 71 PRO C CG 13274 C CD . PRO C 68 ? 1.6882 1.0603 1.1634 0.4965 0.1227 0.3038 71 PRO C CD 13275 N N . VAL C 69 ? 1.4975 1.0688 0.9447 0.4570 0.0702 0.1939 72 VAL C N 13276 C CA . VAL C 69 ? 1.4340 1.0270 0.8885 0.4343 0.0737 0.1483 72 VAL C CA 13277 C C . VAL C 69 ? 1.4098 1.0657 0.8875 0.4402 0.0486 0.1378 72 VAL C C 13278 O O . VAL C 69 ? 1.4281 1.1241 0.8761 0.4402 0.0240 0.1523 72 VAL C O 13279 C CB . VAL C 69 ? 1.4229 1.0131 0.8211 0.4065 0.0772 0.1340 72 VAL C CB 13280 C CG1 . VAL C 69 ? 1.3659 0.9787 0.7741 0.3859 0.0760 0.0936 72 VAL C CG1 13281 C CG2 . VAL C 69 ? 1.4406 0.9786 0.8229 0.3982 0.1046 0.1406 72 VAL C CG2 13282 N N . MET C 70 ? 1.3719 1.0421 0.9016 0.4425 0.0552 0.1118 73 MET C N 13283 C CA . MET C 70 ? 1.3442 1.0804 0.9001 0.4431 0.0348 0.0979 73 MET C CA 13284 C C . MET C 70 ? 1.2991 1.0542 0.8321 0.4080 0.0318 0.0656 73 MET C C 13285 O O . MET C 70 ? 1.2699 0.9977 0.8071 0.3912 0.0515 0.0427 73 MET C O 13286 C CB . MET C 70 ? 1.3330 1.0812 0.9578 0.4640 0.0450 0.0862 73 MET C CB 13287 C CG . MET C 70 ? 1.2954 1.1169 0.9528 0.4582 0.0307 0.0641 73 MET C CG 13288 S SD . MET C 70 ? 1.2926 1.1302 1.0323 0.4874 0.0478 0.0480 73 MET C SD 13289 C CE . MET C 70 ? 1.2384 1.1651 1.0014 0.4636 0.0362 0.0154 73 MET C CE 13290 N N . MET C 71 ? 1.2986 1.1004 0.8087 0.3961 0.0064 0.0651 74 MET C N 13291 C CA . MET C 71 ? 1.2692 1.0832 0.7553 0.3626 0.0004 0.0382 74 MET C CA 13292 C C . MET C 71 ? 1.2405 1.1171 0.7640 0.3542 -0.0142 0.0233 74 MET C C 13293 O O . MET C 71 ? 1.2561 1.1854 0.7876 0.3623 -0.0366 0.0357 74 MET C O 13294 C CB . MET C 71 ? 1.3008 1.1137 0.7256 0.3488 -0.0154 0.0442 74 MET C CB 13295 C CG . MET C 71 ? 1.3316 1.0924 0.7146 0.3532 0.0000 0.0572 74 MET C CG 13296 S SD . MET C 71 ? 1.3002 1.0076 0.6794 0.3362 0.0288 0.0322 74 MET C SD 13297 C CE . MET C 71 ? 1.2868 1.0095 0.6405 0.3054 0.0138 0.0031 74 MET C CE 13298 N N . THR C 72 ? 1.2008 1.0782 0.7472 0.3363 -0.0021 -0.0014 75 THR C N 13299 C CA . THR C 72 ? 1.1730 1.1114 0.7514 0.3210 -0.0130 -0.0169 75 THR C CA 13300 C C . THR C 72 ? 1.1637 1.1014 0.7081 0.2831 -0.0243 -0.0315 75 THR C C 13301 O O . THR C 72 ? 1.1618 1.0481 0.6769 0.2702 -0.0134 -0.0383 75 THR C O 13302 C CB . THR C 72 ? 1.1417 1.0870 0.7683 0.3240 0.0087 -0.0339 75 THR C CB 13303 O OG1 . THR C 72 ? 1.1198 1.0280 0.7287 0.2994 0.0231 -0.0490 75 THR C OG1 13304 C CG2 . THR C 72 ? 1.1608 1.0772 0.8150 0.3596 0.0266 -0.0238 75 THR C CG2 13305 N N . PHE C 73 ? 1.1622 1.1570 0.7132 0.2654 -0.0458 -0.0357 76 PHE C N 13306 C CA . PHE C 73 ? 1.1621 1.1527 0.6848 0.2269 -0.0575 -0.0492 76 PHE C CA 13307 C C . PHE C 73 ? 1.1497 1.2161 0.7029 0.2070 -0.0742 -0.0549 76 PHE C C 13308 O O . PHE C 73 ? 1.1400 1.2645 0.7361 0.2263 -0.0759 -0.0496 76 PHE C O 13309 C CB . PHE C 73 ? 1.2033 1.1627 0.6694 0.2193 -0.0710 -0.0463 76 PHE C CB 13310 C CG . PHE C 73 ? 1.2330 1.2421 0.6919 0.2290 -0.0935 -0.0326 76 PHE C CG 13311 C CD1 . PHE C 73 ? 1.2518 1.2595 0.7107 0.2639 -0.0910 -0.0103 76 PHE C CD1 13312 C CD2 . PHE C 73 ? 1.2472 1.3059 0.6985 0.2009 -0.1185 -0.0396 76 PHE C CD2 13313 C CE1 . PHE C 73 ? 1.2826 1.3423 0.7352 0.2733 -0.1142 0.0072 76 PHE C CE1 13314 C CE2 . PHE C 73 ? 1.2759 1.3901 0.7208 0.2079 -0.1413 -0.0260 76 PHE C CE2 13315 C CZ . PHE C 73 ? 1.2930 1.4099 0.7388 0.2455 -0.1399 -0.0013 76 PHE C CZ 13316 N N . LYS C 74 ? 1.1552 1.2213 0.6879 0.1682 -0.0865 -0.0655 77 LYS C N 13317 C CA . LYS C 74 ? 1.1458 1.2837 0.7053 0.1408 -0.1014 -0.0706 77 LYS C CA 13318 C C . LYS C 74 ? 1.1830 1.3249 0.7052 0.1078 -0.1266 -0.0748 77 LYS C C 13319 O O . LYS C 74 ? 1.2068 1.2831 0.6874 0.0890 -0.1269 -0.0825 77 LYS C O 13320 C CB . LYS C 74 ? 1.1161 1.2561 0.6966 0.1162 -0.0889 -0.0796 77 LYS C CB 13321 C CG . LYS C 74 ? 1.1047 1.3301 0.7187 0.0887 -0.1003 -0.0831 77 LYS C CG 13322 C CD . LYS C 74 ? 1.0778 1.3124 0.7114 0.0652 -0.0861 -0.0887 77 LYS C CD 13323 C CE . LYS C 74 ? 1.0936 1.2539 0.6887 0.0373 -0.0872 -0.0872 77 LYS C CE 13324 N NZ . LYS C 74 ? 1.0720 1.2478 0.6846 0.0126 -0.0764 -0.0866 77 LYS C NZ 13325 N N . GLN C 75 ? 1.1914 1.4123 0.7314 0.1006 -0.1470 -0.0713 78 GLN C N 13326 C CA . GLN C 75 ? 1.2284 1.4700 0.7395 0.0616 -0.1727 -0.0782 78 GLN C CA 13327 C C . GLN C 75 ? 1.2117 1.5226 0.7593 0.0260 -0.1804 -0.0828 78 GLN C C 13328 O O . GLN C 75 ? 1.1886 1.5867 0.7845 0.0391 -0.1828 -0.0767 78 GLN C O 13329 C CB . GLN C 75 ? 1.4140 1.7022 0.9134 0.0783 -0.1929 -0.0681 78 GLN C CB 13330 C CG . GLN C 75 ? 1.6151 1.9226 1.0765 0.0361 -0.2198 -0.0788 78 GLN C CG 13331 C CD . GLN C 75 ? 1.7291 1.9423 1.1261 0.0212 -0.2167 -0.0939 78 GLN C CD 13332 O OE1 . GLN C 75 ? 1.9324 2.1040 1.3085 -0.0187 -0.2192 -0.1117 78 GLN C OE1 13333 N NE2 . GLN C 75 ? 1.7482 1.9265 1.1150 0.0536 -0.2102 -0.0866 78 GLN C NE2 13334 N N . GLY C 76 ? 1.2273 1.5001 0.7541 -0.0180 -0.1832 -0.0924 79 GLY C N 13335 C CA . GLY C 76 ? 1.2147 1.5485 0.7732 -0.0566 -0.1883 -0.0934 79 GLY C CA 13336 C C . GLY C 76 ? 1.2035 1.5690 0.8085 -0.0370 -0.1655 -0.0892 79 GLY C C 13337 O O . GLY C 76 ? 1.2159 1.5188 0.8143 -0.0250 -0.1459 -0.0888 79 GLY C O 13338 N N . THR C 77 ? 1.2044 1.6734 0.8583 -0.0343 -0.1676 -0.0879 80 THR C N 13339 C CA . THR C 77 ? 1.1918 1.7029 0.8927 -0.0133 -0.1444 -0.0898 80 THR C CA 13340 C C . THR C 77 ? 1.2010 1.7456 0.9369 0.0442 -0.1357 -0.0878 80 THR C C 13341 O O . THR C 77 ? 1.3875 1.9839 1.1711 0.0639 -0.1176 -0.0939 80 THR C O 13342 C CB . THR C 77 ? 1.2338 1.8410 0.9703 -0.0524 -0.1476 -0.0927 80 THR C CB 13343 O OG1 . THR C 77 ? 1.2390 1.9363 0.9984 -0.0558 -0.1681 -0.0912 80 THR C OG1 13344 C CG2 . THR C 77 ? 1.2959 1.8618 0.9990 -0.1106 -0.1556 -0.0896 80 THR C CG2 13345 N N . ASP C 78 ? 1.1066 1.6228 0.8199 0.0709 -0.1477 -0.0792 81 ASP C N 13346 C CA . ASP C 78 ? 1.1026 1.6440 0.8477 0.1259 -0.1427 -0.0705 81 ASP C CA 13347 C C . ASP C 78 ? 1.1075 1.5493 0.8236 0.1591 -0.1265 -0.0654 81 ASP C C 13348 O O . ASP C 78 ? 1.1610 1.5336 0.8230 0.1482 -0.1337 -0.0624 81 ASP C O 13349 C CB . ASP C 78 ? 1.1305 1.7341 0.8762 0.1307 -0.1717 -0.0582 81 ASP C CB 13350 C CG . ASP C 78 ? 1.1271 1.8384 0.9045 0.0951 -0.1882 -0.0631 81 ASP C CG 13351 O OD1 . ASP C 78 ? 1.0978 1.8635 0.9211 0.0901 -0.1730 -0.0727 81 ASP C OD1 13352 O OD2 . ASP C 78 ? 1.1566 1.9014 0.9115 0.0685 -0.2157 -0.0591 81 ASP C OD2 13353 N N . TRP C 79 ? 1.0890 1.5247 0.8417 0.1980 -0.1033 -0.0666 82 TRP C N 13354 C CA . TRP C 79 ? 1.0961 1.4441 0.8275 0.2290 -0.0866 -0.0606 82 TRP C CA 13355 C C . TRP C 79 ? 1.1263 1.4763 0.8576 0.2688 -0.0981 -0.0388 82 TRP C C 13356 O O . TRP C 79 ? 1.1312 1.5540 0.9071 0.2925 -0.1072 -0.0303 82 TRP C O 13357 C CB . TRP C 79 ? 1.0707 1.4061 0.8393 0.2474 -0.0558 -0.0738 82 TRP C CB 13358 C CG . TRP C 79 ? 1.0475 1.3594 0.8010 0.2100 -0.0434 -0.0892 82 TRP C CG 13359 C CD1 . TRP C 79 ? 1.0263 1.3992 0.8031 0.1791 -0.0409 -0.1023 82 TRP C CD1 13360 C CD2 . TRP C 79 ? 1.0463 1.2732 0.7597 0.1998 -0.0323 -0.0900 82 TRP C CD2 13361 N NE1 . TRP C 79 ? 1.0142 1.3432 0.7658 0.1500 -0.0308 -0.1080 82 TRP C NE1 13362 C CE2 . TRP C 79 ? 1.0251 1.2654 0.7401 0.1637 -0.0256 -0.1011 82 TRP C CE2 13363 C CE3 . TRP C 79 ? 1.0631 1.2098 0.7406 0.2171 -0.0273 -0.0808 82 TRP C CE3 13364 C CZ2 . TRP C 79 ? 1.0201 1.1969 0.7055 0.1478 -0.0160 -0.1017 82 TRP C CZ2 13365 C CZ3 . TRP C 79 ? 1.0557 1.1420 0.7052 0.2007 -0.0157 -0.0850 82 TRP C CZ3 13366 C CH2 . TRP C 79 ? 1.0343 1.1359 0.6894 0.1679 -0.0111 -0.0946 82 TRP C CH2 13367 N N . ALA C 80 ? 1.1855 1.4589 0.8680 0.2766 -0.0974 -0.0278 83 ALA C N 13368 C CA . ALA C 80 ? 1.1851 1.4536 0.8566 0.3100 -0.1088 -0.0022 83 ALA C CA 13369 C C . ALA C 80 ? 1.1962 1.3759 0.8468 0.3339 -0.0869 0.0063 83 ALA C C 13370 O O . ALA C 80 ? 1.1808 1.2999 0.8078 0.3167 -0.0692 -0.0082 83 ALA C O 13371 C CB . ALA C 80 ? 1.2357 1.5194 0.8557 0.2855 -0.1376 0.0052 83 ALA C CB 13372 N N . SER C 81 ? 1.2261 1.4019 0.8884 0.3735 -0.0888 0.0325 84 SER C N 13373 C CA . SER C 81 ? 1.2456 1.3409 0.8893 0.3955 -0.0693 0.0457 84 SER C CA 13374 C C . SER C 81 ? 1.2952 1.3909 0.9103 0.4163 -0.0875 0.0814 84 SER C C 13375 O O . SER C 81 ? 1.3145 1.4716 0.9598 0.4392 -0.1067 0.1023 84 SER C O 13376 C CB . SER C 81 ? 1.2368 1.3133 0.9375 0.4263 -0.0436 0.0416 84 SER C CB 13377 O OG . SER C 81 ? 1.3719 1.3737 1.0551 0.4469 -0.0282 0.0599 84 SER C OG 13378 N N . THR C 82 ? 1.3180 1.3516 0.8760 0.4083 -0.0815 0.0894 85 THR C N 13379 C CA . THR C 82 ? 1.3702 1.3999 0.8904 0.4232 -0.0958 0.1243 85 THR C CA 13380 C C . THR C 82 ? 1.3920 1.3430 0.8998 0.4413 -0.0712 0.1411 85 THR C C 13381 O O . THR C 82 ? 1.3696 1.2647 0.8645 0.4259 -0.0472 0.1196 85 THR C O 13382 C CB . THR C 82 ? 1.3883 1.4293 0.8401 0.3886 -0.1139 0.1162 85 THR C CB 13383 O OG1 . THR C 82 ? 1.3685 1.3488 0.7871 0.3624 -0.0938 0.0877 85 THR C OG1 13384 C CG2 . THR C 82 ? 1.3768 1.4971 0.8399 0.3671 -0.1405 0.1023 85 THR C CG2 13385 N N . ASP C 83 ? 1.4391 1.3885 0.9528 0.4731 -0.0778 0.1820 86 ASP C N 13386 C CA . ASP C 83 ? 1.4712 1.3468 0.9729 0.4887 -0.0562 0.2044 86 ASP C CA 13387 C C . ASP C 83 ? 1.5071 1.3628 0.9318 0.4699 -0.0602 0.2194 86 ASP C C 13388 O O . ASP C 83 ? 1.5354 1.4409 0.9234 0.4630 -0.0865 0.2345 86 ASP C O 13389 C CB . ASP C 83 ? 1.5146 1.3904 1.0629 0.5332 -0.0603 0.2454 86 ASP C CB 13390 C CG . ASP C 83 ? 1.4912 1.3486 1.1137 0.5551 -0.0395 0.2265 86 ASP C CG 13391 O OD1 . ASP C 83 ? 1.4374 1.3208 1.0829 0.5376 -0.0334 0.1852 86 ASP C OD1 13392 O OD2 . ASP C 83 ? 1.5319 1.3476 1.1889 0.5883 -0.0286 0.2523 86 ASP C OD2 13393 N N . TRP C 84 ? 1.5082 1.2966 0.9086 0.4599 -0.0333 0.2131 87 TRP C N 13394 C CA . TRP C 84 ? 1.5421 1.3091 0.8722 0.4421 -0.0298 0.2230 87 TRP C CA 13395 C C . TRP C 84 ? 1.5763 1.2800 0.9048 0.4548 -0.0059 0.2510 87 TRP C C 13396 O O . TRP C 84 ? 1.5659 1.2308 0.9453 0.4706 0.0120 0.2509 87 TRP C O 13397 C CB . TRP C 84 ? 1.5064 1.2611 0.8021 0.4082 -0.0189 0.1787 87 TRP C CB 13398 C CG . TRP C 84 ? 1.4855 1.2920 0.7720 0.3886 -0.0415 0.1518 87 TRP C CG 13399 C CD1 . TRP C 84 ? 1.4435 1.2829 0.7766 0.3866 -0.0507 0.1315 87 TRP C CD1 13400 C CD2 . TRP C 84 ? 1.5114 1.3420 0.7366 0.3645 -0.0563 0.1398 87 TRP C CD2 13401 N NE1 . TRP C 84 ? 1.4423 1.3229 0.7481 0.3612 -0.0717 0.1109 87 TRP C NE1 13402 C CE2 . TRP C 84 ? 1.4851 1.3581 0.7246 0.3475 -0.0754 0.1135 87 TRP C CE2 13403 C CE3 . TRP C 84 ? 1.5591 1.3813 0.7178 0.3537 -0.0542 0.1470 87 TRP C CE3 13404 C CZ2 . TRP C 84 ? 1.5080 1.4078 0.6984 0.3195 -0.0926 0.0930 87 TRP C CZ2 13405 C CZ3 . TRP C 84 ? 1.5808 1.4334 0.6900 0.3278 -0.0702 0.1237 87 TRP C CZ3 13406 C CH2 . TRP C 84 ? 1.5567 1.4441 0.6822 0.3107 -0.0895 0.0964 87 TRP C CH2 13407 N N . THR C 85 ? 1.6220 1.3163 0.8897 0.4445 -0.0046 0.2729 88 THR C N 13408 C CA . THR C 85 ? 1.6588 1.2950 0.9146 0.4475 0.0194 0.2992 88 THR C CA 13409 C C . THR C 85 ? 1.6561 1.2777 0.8546 0.4178 0.0376 0.2772 88 THR C C 13410 O O . THR C 85 ? 1.6710 1.3305 0.8159 0.4020 0.0247 0.2692 88 THR C O 13411 C CB . THR C 85 ? 1.7328 1.3763 0.9741 0.4681 0.0040 0.3602 88 THR C CB 13412 O OG1 . THR C 85 ? 1.7630 1.4634 0.9415 0.4545 -0.0191 0.3704 88 THR C OG1 13413 C CG2 . THR C 85 ? 1.7388 1.3967 1.0462 0.5037 -0.0129 0.3822 88 THR C CG2 13414 N N . PHE C 86 ? 1.6399 1.2101 0.8519 0.4100 0.0681 0.2650 89 PHE C N 13415 C CA . PHE C 86 ? 1.6350 1.1930 0.8041 0.3854 0.0891 0.2434 89 PHE C CA 13416 C C . PHE C 86 ? 1.6933 1.2225 0.8324 0.3824 0.1065 0.2820 89 PHE C C 13417 O O . PHE C 86 ? 1.7134 1.2004 0.8862 0.3932 0.1178 0.3083 89 PHE C O 13418 C CB . PHE C 86 ? 1.5735 1.1066 0.7791 0.3747 0.1103 0.2014 89 PHE C CB 13419 C CG . PHE C 86 ? 1.5200 1.0825 0.7416 0.3689 0.0962 0.1615 89 PHE C CG 13420 C CD1 . PHE C 86 ? 1.5238 1.1293 0.7404 0.3745 0.0668 0.1632 89 PHE C CD1 13421 C CD2 . PHE C 86 ? 1.4703 1.0204 0.7112 0.3554 0.1116 0.1249 89 PHE C CD2 13422 C CE1 . PHE C 86 ? 1.4804 1.1107 0.7110 0.3645 0.0547 0.1285 89 PHE C CE1 13423 C CE2 . PHE C 86 ? 1.4287 1.0022 0.6828 0.3478 0.0984 0.0935 89 PHE C CE2 13424 C CZ . PHE C 86 ? 1.4347 1.0459 0.6830 0.3511 0.0707 0.0949 89 PHE C CZ 13425 N N . THR C 87 ? 1.7252 1.2761 0.8009 0.3658 0.1102 0.2834 90 THR C N 13426 C CA . THR C 87 ? 1.7810 1.3138 0.8205 0.3561 0.1297 0.3169 90 THR C CA 13427 C C . THR C 87 ? 1.7547 1.2785 0.7813 0.3351 0.1598 0.2807 90 THR C C 13428 O O . THR C 87 ? 1.7485 1.3042 0.7362 0.3234 0.1605 0.2496 90 THR C O 13429 C CB . THR C 87 ? 1.8470 1.4228 0.8211 0.3527 0.1120 0.3498 90 THR C CB 13430 O OG1 . THR C 87 ? 1.8687 1.4621 0.8609 0.3746 0.0807 0.3841 90 THR C OG1 13431 C CG2 . THR C 87 ? 1.9100 1.4686 0.8479 0.3410 0.1325 0.3906 90 THR C CG2 13432 N N . LEU C 88 ? 1.7428 1.2245 0.8047 0.3306 0.1846 0.2832 91 LEU C N 13433 C CA . LEU C 88 ? 1.7095 1.1875 0.7748 0.3131 0.2123 0.2487 91 LEU C CA 13434 C C . LEU C 88 ? 1.7626 1.2445 0.7841 0.2958 0.2355 0.2717 91 LEU C C 13435 O O . LEU C 88 ? 1.8124 1.2673 0.8325 0.2932 0.2422 0.3161 91 LEU C O 13436 C CB . LEU C 88 ? 1.6647 1.1051 0.7943 0.3132 0.2258 0.2339 91 LEU C CB 13437 C CG . LEU C 88 ? 1.6010 1.0481 0.7732 0.3234 0.2101 0.1987 91 LEU C CG 13438 C CD1 . LEU C 88 ? 1.6124 1.0548 0.8072 0.3445 0.1856 0.2198 91 LEU C CD1 13439 C CD2 . LEU C 88 ? 1.5549 0.9810 0.7759 0.3141 0.2294 0.1732 91 LEU C CD2 13440 N N . ASP C 89 ? 1.7564 1.2716 0.7439 0.2839 0.2487 0.2414 92 ASP C N 13441 C CA . ASP C 89 ? 1.8005 1.3319 0.7484 0.2655 0.2753 0.2538 92 ASP C CA 13442 C C . ASP C 89 ? 1.7533 1.2977 0.7213 0.2578 0.2991 0.2073 92 ASP C C 13443 O O . ASP C 89 ? 1.7411 1.3157 0.6876 0.2603 0.2985 0.1702 92 ASP C O 13444 C CB . ASP C 89 ? 1.8659 1.4403 0.7413 0.2613 0.2661 0.2660 92 ASP C CB 13445 C CG . ASP C 89 ? 1.9466 1.5485 0.7772 0.2407 0.2958 0.2745 92 ASP C CG 13446 O OD1 . ASP C 89 ? 1.9959 1.5773 0.8489 0.2285 0.3196 0.2928 92 ASP C OD1 13447 O OD2 . ASP C 89 ? 1.9425 1.5897 0.7148 0.2345 0.2964 0.2612 92 ASP C OD2 13448 N N . GLY C 90 ? 1.7317 1.2537 0.7426 0.2485 0.3196 0.2094 93 GLY C N 13449 C CA . GLY C 90 ? 1.6858 1.2255 0.7244 0.2427 0.3400 0.1704 93 GLY C CA 13450 C C . GLY C 90 ? 1.6239 1.1648 0.6934 0.2576 0.3234 0.1295 93 GLY C C 13451 O O . GLY C 90 ? 1.7692 1.2840 0.8813 0.2636 0.3097 0.1278 93 GLY C O 13452 N N . ALA C 91 ? 1.6183 1.1886 0.6667 0.2628 0.3255 0.0958 94 ALA C N 13453 C CA . ALA C 91 ? 1.5711 1.1394 0.6435 0.2751 0.3090 0.0595 94 ALA C CA 13454 C C . ALA C 91 ? 1.5868 1.1535 0.6280 0.2834 0.2800 0.0565 94 ALA C C 13455 O O . ALA C 91 ? 1.5503 1.1094 0.6139 0.2905 0.2620 0.0334 94 ALA C O 13456 C CB . ALA C 91 ? 1.5624 1.1560 0.6361 0.2781 0.3271 0.0229 94 ALA C CB 13457 N N . LYS C 92 ? 1.6432 1.2222 0.6322 0.2801 0.2747 0.0800 95 LYS C N 13458 C CA . LYS C 92 ? 1.6635 1.2519 0.6199 0.2849 0.2462 0.0775 95 LYS C CA 13459 C C . LYS C 92 ? 1.6531 1.2238 0.6348 0.2924 0.2220 0.1097 95 LYS C C 13460 O O . LYS C 92 ? 1.6820 1.2334 0.6822 0.2927 0.2290 0.1450 95 LYS C O 13461 C CB . LYS C 92 ? 1.7342 1.3547 0.6192 0.2766 0.2498 0.0876 95 LYS C CB 13462 C CG . LYS C 92 ? 1.7535 1.3971 0.6100 0.2714 0.2744 0.0491 95 LYS C CG 13463 C CD . LYS C 92 ? 1.8284 1.5107 0.6088 0.2605 0.2775 0.0544 95 LYS C CD 13464 C CE . LYS C 92 ? 1.8706 1.5635 0.6285 0.2502 0.2887 0.1081 95 LYS C CE 13465 N NZ . LYS C 92 ? 1.9473 1.6865 0.6267 0.2366 0.2927 0.1145 95 LYS C NZ 13466 N N . VAL C 93 ? 1.6384 1.2160 0.6226 0.2984 0.1943 0.0964 96 VAL C N 13467 C CA . VAL C 93 ? 1.6298 1.2017 0.6402 0.3088 0.1697 0.1226 96 VAL C CA 13468 C C . VAL C 93 ? 1.6649 1.2707 0.6329 0.3085 0.1417 0.1253 96 VAL C C 13469 O O . VAL C 93 ? 1.6577 1.2781 0.6091 0.3016 0.1325 0.0885 96 VAL C O 13470 C CB . VAL C 93 ? 1.5638 1.1187 0.6364 0.3144 0.1632 0.1015 96 VAL C CB 13471 C CG1 . VAL C 93 ? 1.5593 1.1200 0.6568 0.3267 0.1371 0.1221 96 VAL C CG1 13472 C CG2 . VAL C 93 ? 1.5348 1.0621 0.6493 0.3124 0.1881 0.1029 96 VAL C CG2 13473 N N . THR C 94 ? 1.7066 1.3246 0.6594 0.3152 0.1271 0.1696 97 THR C N 13474 C CA . THR C 94 ? 1.7423 1.4022 0.6588 0.3149 0.0966 0.1795 97 THR C CA 13475 C C . THR C 94 ? 1.7142 1.3762 0.6833 0.3321 0.0717 0.1966 97 THR C C 13476 O O . THR C 94 ? 1.7344 1.3865 0.7252 0.3478 0.0672 0.2409 97 THR C O 13477 C CB . THR C 94 ? 1.8173 1.5014 0.6758 0.3104 0.0959 0.2213 97 THR C CB 13478 O OG1 . THR C 94 ? 1.8409 1.5249 0.6573 0.2948 0.1249 0.2039 97 THR C OG1 13479 C CG2 . THR C 94 ? 1.8572 1.5959 0.6710 0.3053 0.0637 0.2260 97 THR C CG2 13480 N N . ALA C 95 ? 1.6716 1.3452 0.6636 0.3291 0.0571 0.1612 98 ALA C N 13481 C CA . ALA C 95 ? 1.6427 1.3301 0.6854 0.3433 0.0345 0.1707 98 ALA C CA 13482 C C . ALA C 95 ? 1.6836 1.4268 0.6970 0.3440 0.0014 0.1905 98 ALA C C 13483 O O . ALA C 95 ? 1.7179 1.4906 0.6736 0.3257 -0.0071 0.1752 98 ALA C O 13484 C CB . ALA C 95 ? 1.7281 1.4094 0.8074 0.3353 0.0338 0.1263 98 ALA C CB 13485 N N . THR C 96 ? 1.6837 1.4448 0.7385 0.3654 -0.0172 0.2234 99 THR C N 13486 C CA . THR C 96 ? 1.7218 1.5464 0.7554 0.3676 -0.0515 0.2461 99 THR C CA 13487 C C . THR C 96 ? 1.6965 1.5447 0.7985 0.3920 -0.0707 0.2631 99 THR C C 13488 O O . THR C 96 ? 1.6753 1.4852 0.8329 0.4141 -0.0562 0.2759 99 THR C O 13489 C CB . THR C 96 ? 1.7959 1.6356 0.7780 0.3711 -0.0559 0.2948 99 THR C CB 13490 O OG1 . THR C 96 ? 1.8315 1.7388 0.8059 0.3783 -0.0925 0.3254 99 THR C OG1 13491 C CG2 . THR C 96 ? 1.8105 1.5975 0.8227 0.3929 -0.0359 0.3365 99 THR C CG2 13492 N N . LEU C 97 ? 1.8286 1.7435 0.9265 0.3863 -0.1024 0.2599 100 LEU C N 13493 C CA . LEU C 97 ? 1.8106 1.7696 0.9697 0.4102 -0.1251 0.2798 100 LEU C CA 13494 C C . LEU C 97 ? 1.8485 1.8862 0.9743 0.4089 -0.1612 0.3106 100 LEU C C 13495 O O . LEU C 97 ? 1.8615 1.9427 0.9422 0.3782 -0.1775 0.2834 100 LEU C O 13496 C CB . LEU C 97 ? 1.8856 1.8587 1.0888 0.3989 -0.1270 0.2345 100 LEU C CB 13497 C CG . LEU C 97 ? 1.9660 2.0153 1.2168 0.4111 -0.1570 0.2446 100 LEU C CG 13498 C CD1 . LEU C 97 ? 2.0389 2.0915 1.3511 0.4564 -0.1587 0.2892 100 LEU C CD1 13499 C CD2 . LEU C 97 ? 1.9061 1.9673 1.1928 0.3924 -0.1552 0.1984 100 LEU C CD2 13500 N N . GLY C 98 ? 1.8411 1.8966 0.9900 0.4415 -0.1741 0.3675 101 GLY C N 13501 C CA . GLY C 98 ? 1.8911 2.0267 1.0103 0.4437 -0.2102 0.4071 101 GLY C CA 13502 C C . GLY C 98 ? 1.8910 2.0396 0.9148 0.4110 -0.2123 0.4056 101 GLY C C 13503 O O . GLY C 98 ? 1.9308 2.0375 0.9183 0.4137 -0.1949 0.4332 101 GLY C O 13504 N N . GLN C 99 ? 1.8955 2.1028 0.8772 0.3774 -0.2322 0.3711 102 GLN C N 13505 C CA . GLN C 99 ? 1.9477 2.1707 0.8366 0.3427 -0.2322 0.3574 102 GLN C CA 13506 C C . GLN C 99 ? 1.9170 2.0859 0.7758 0.3117 -0.2040 0.2896 102 GLN C C 13507 O O . GLN C 99 ? 1.9853 2.1443 0.7726 0.2890 -0.1910 0.2744 102 GLN C O 13508 C CB . GLN C 99 ? 1.9910 2.3174 0.8433 0.3221 -0.2735 0.3627 102 GLN C CB 13509 C CG . GLN C 99 ? 2.0675 2.4603 0.9376 0.3517 -0.3051 0.4368 102 GLN C CG 13510 C CD . GLN C 99 ? 2.0779 2.5745 0.9263 0.3232 -0.3453 0.4358 102 GLN C CD 13511 O OE1 . GLN C 99 ? 2.0614 2.5875 0.8891 0.2884 -0.3537 0.3815 102 GLN C OE1 13512 N NE2 . GLN C 99 ? 2.1367 2.6800 0.9978 0.3334 -0.3689 0.4927 102 GLN C NE2 13513 N N . LEU C 100 ? 1.8499 1.9855 0.7620 0.3112 -0.1937 0.2501 103 LEU C N 13514 C CA . LEU C 100 ? 1.8238 1.9072 0.7142 0.2849 -0.1694 0.1900 103 LEU C CA 13515 C C . LEU C 100 ? 1.8105 1.8159 0.7020 0.2973 -0.1307 0.1921 103 LEU C C 13516 O O . LEU C 100 ? 1.7801 1.7509 0.7262 0.3252 -0.1182 0.2188 103 LEU C O 13517 C CB . LEU C 100 ? 1.7616 1.8405 0.7085 0.2783 -0.1736 0.1537 103 LEU C CB 13518 C CG . LEU C 100 ? 1.7810 1.9185 0.7013 0.2440 -0.2019 0.1223 103 LEU C CG 13519 C CD1 . LEU C 100 ? 1.7229 1.8509 0.6973 0.2333 -0.2031 0.0883 103 LEU C CD1 13520 C CD2 . LEU C 100 ? 1.8327 1.9556 0.6711 0.2110 -0.1936 0.0848 103 LEU C CD2 13521 N N . THR C 101 ? 1.8373 1.8179 0.6695 0.2759 -0.1109 0.1619 104 THR C N 13522 C CA . THR C 101 ? 1.8273 1.7438 0.6570 0.2829 -0.0735 0.1592 104 THR C CA 13523 C C . THR C 101 ? 1.7979 1.6723 0.6238 0.2649 -0.0527 0.0984 104 THR C C 13524 O O . THR C 101 ? 1.8138 1.7063 0.6105 0.2411 -0.0644 0.0585 104 THR C O 13525 C CB . THR C 101 ? 1.8958 1.8260 0.6587 0.2780 -0.0645 0.1865 104 THR C CB 13526 O OG1 . THR C 101 ? 1.9452 1.9148 0.6373 0.2485 -0.0730 0.1526 104 THR C OG1 13527 C CG2 . THR C 101 ? 1.9317 1.8976 0.7013 0.2982 -0.0856 0.2549 104 THR C CG2 13528 N N . GLN C 102 ? 1.8160 1.6335 0.6734 0.2759 -0.0222 0.0926 105 GLN C N 13529 C CA . GLN C 102 ? 1.8975 1.6724 0.7619 0.2650 -0.0013 0.0426 105 GLN C CA 13530 C C . GLN C 102 ? 2.0168 1.7512 0.8819 0.2738 0.0343 0.0476 105 GLN C C 13531 O O . GLN C 102 ? 2.1454 1.8602 1.0500 0.2908 0.0443 0.0797 105 GLN C O 13532 C CB . GLN C 102 ? 1.7470 1.5048 0.6773 0.2684 -0.0084 0.0274 105 GLN C CB 13533 C CG . GLN C 102 ? 1.6746 1.3907 0.6148 0.2571 0.0081 -0.0190 105 GLN C CG 13534 C CD . GLN C 102 ? 1.6010 1.3046 0.6050 0.2589 0.0017 -0.0264 105 GLN C CD 13535 O OE1 . GLN C 102 ? 1.6069 1.2850 0.6216 0.2466 0.0054 -0.0595 105 GLN C OE1 13536 N NE2 . GLN C 102 ? 1.5921 1.3140 0.6395 0.2746 -0.0072 0.0053 105 GLN C NE2 13537 N N . ASN C 103 ? 1.7877 1.5110 0.6111 0.2616 0.0540 0.0135 106 ASN C N 13538 C CA . ASN C 103 ? 1.7530 1.4491 0.5743 0.2672 0.0889 0.0137 106 ASN C CA 13539 C C . ASN C 103 ? 1.7009 1.3557 0.5678 0.2703 0.1060 -0.0217 106 ASN C C 13540 O O . ASN C 103 ? 1.7458 1.3912 0.6090 0.2611 0.1003 -0.0623 106 ASN C O 13541 C CB . ASN C 103 ? 1.8214 1.5411 0.5700 0.2542 0.1024 -0.0007 106 ASN C CB 13542 C CG . ASN C 103 ? 1.8782 1.6457 0.5777 0.2490 0.0839 0.0396 106 ASN C CG 13543 O OD1 . ASN C 103 ? 1.8701 1.6421 0.5939 0.2615 0.0725 0.0902 106 ASN C OD1 13544 N ND2 . ASN C 103 ? 1.9413 1.7452 0.5721 0.2306 0.0802 0.0175 106 ASN C ND2 13545 N N . ARG C 104 ? 1.6621 1.2922 0.5719 0.2817 0.1260 -0.0049 107 ARG C N 13546 C CA . ARG C 104 ? 1.6136 1.2123 0.5686 0.2851 0.1419 -0.0313 107 ARG C CA 13547 C C . ARG C 104 ? 1.6132 1.2025 0.5735 0.2895 0.1750 -0.0244 107 ARG C C 13548 O O . ARG C 104 ? 1.6376 1.2364 0.5815 0.2901 0.1843 0.0089 107 ARG C O 13549 C CB . ARG C 104 ? 1.5535 1.1399 0.5704 0.2909 0.1287 -0.0204 107 ARG C CB 13550 C CG . ARG C 104 ? 1.5475 1.1499 0.5688 0.2852 0.0970 -0.0265 107 ARG C CG 13551 C CD . ARG C 104 ? 1.4869 1.0770 0.5688 0.2866 0.0907 -0.0321 107 ARG C CD 13552 N NE . ARG C 104 ? 1.4827 1.0938 0.5696 0.2777 0.0619 -0.0397 107 ARG C NE 13553 C CZ . ARG C 104 ? 1.4425 1.0488 0.5687 0.2710 0.0533 -0.0537 107 ARG C CZ 13554 N NH1 . ARG C 104 ? 1.4037 0.9854 0.5660 0.2733 0.0700 -0.0609 107 ARG C NH1 13555 N NH2 . ARG C 104 ? 1.4439 1.0755 0.5723 0.2596 0.0275 -0.0592 107 ARG C NH2 13556 N N . GLU C 105 ? 1.5870 1.1591 0.5741 0.2921 0.1920 -0.0533 108 GLU C N 13557 C CA . GLU C 105 ? 1.5780 1.1483 0.5819 0.2957 0.2229 -0.0487 108 GLU C CA 13558 C C . GLU C 105 ? 1.5216 1.0737 0.5847 0.3009 0.2278 -0.0641 108 GLU C C 13559 O O . GLU C 105 ? 1.5178 1.0593 0.5884 0.3036 0.2244 -0.0954 108 GLU C O 13560 C CB . GLU C 105 ? 1.6292 1.2164 0.5878 0.2942 0.2454 -0.0710 108 GLU C CB 13561 C CG . GLU C 105 ? 1.6213 1.2173 0.5998 0.2969 0.2784 -0.0670 108 GLU C CG 13562 C CD . GLU C 105 ? 1.6732 1.2933 0.6105 0.2972 0.3032 -0.0932 108 GLU C CD 13563 O OE1 . GLU C 105 ? 1.7209 1.3486 0.6083 0.2935 0.2953 -0.1150 108 GLU C OE1 13564 O OE2 . GLU C 105 ? 1.6698 1.3056 0.6257 0.2998 0.3316 -0.0944 108 GLU C OE2 13565 N N . VAL C 106 ? 1.4843 1.0325 0.5885 0.3009 0.2359 -0.0418 109 VAL C N 13566 C CA . VAL C 106 ? 1.4334 0.9746 0.5921 0.3029 0.2416 -0.0526 109 VAL C CA 13567 C C . VAL C 106 ? 1.4444 0.9972 0.6049 0.3077 0.2673 -0.0711 109 VAL C C 13568 O O . VAL C 106 ? 1.4579 1.0269 0.6136 0.3047 0.2903 -0.0588 109 VAL C O 13569 C CB . VAL C 106 ? 1.3992 0.9370 0.5969 0.2980 0.2452 -0.0278 109 VAL C CB 13570 C CG1 . VAL C 106 ? 1.3483 0.8872 0.5983 0.2965 0.2467 -0.0399 109 VAL C CG1 13571 C CG2 . VAL C 106 ? 1.3997 0.9288 0.5953 0.2981 0.2234 -0.0087 109 VAL C CG2 13572 N N . VAL C 107 ? 1.4419 0.9867 0.6129 0.3154 0.2639 -0.0999 110 VAL C N 13573 C CA . VAL C 107 ? 1.4576 1.0142 0.6357 0.3260 0.2876 -0.1207 110 VAL C CA 13574 C C . VAL C 107 ? 1.4109 0.9771 0.6494 0.3304 0.2951 -0.1172 110 VAL C C 13575 O O . VAL C 107 ? 1.4192 1.0052 0.6740 0.3409 0.3167 -0.1287 110 VAL C O 13576 C CB . VAL C 107 ? 1.4947 1.0320 0.6523 0.3350 0.2818 -0.1560 110 VAL C CB 13577 C CG1 . VAL C 107 ? 1.5476 1.0847 0.6409 0.3274 0.2750 -0.1636 110 VAL C CG1 13578 C CG2 . VAL C 107 ? 1.4653 0.9747 0.6553 0.3348 0.2572 -0.1616 110 VAL C CG2 13579 N N . TYR C 108 ? 1.3645 0.9243 0.6374 0.3224 0.2787 -0.1021 111 TYR C N 13580 C CA . TYR C 108 ? 1.3223 0.8996 0.6494 0.3225 0.2840 -0.0970 111 TYR C CA 13581 C C . TYR C 108 ? 1.2827 0.8598 0.6315 0.3069 0.2720 -0.0775 111 TYR C C 13582 O O . TYR C 108 ? 1.2792 0.8375 0.6153 0.3022 0.2521 -0.0743 111 TYR C O 13583 C CB . TYR C 108 ? 1.3160 0.8828 0.6704 0.3346 0.2735 -0.1130 111 TYR C CB 13584 C CG . TYR C 108 ? 1.2737 0.8664 0.6836 0.3333 0.2748 -0.1024 111 TYR C CG 13585 C CD1 . TYR C 108 ? 1.2747 0.9013 0.7111 0.3432 0.2963 -0.1036 111 TYR C CD1 13586 C CD2 . TYR C 108 ? 1.2351 0.8267 0.6708 0.3209 0.2548 -0.0912 111 TYR C CD2 13587 C CE1 . TYR C 108 ? 1.2385 0.8980 0.7253 0.3404 0.2956 -0.0921 111 TYR C CE1 13588 C CE2 . TYR C 108 ? 1.2007 0.8237 0.6829 0.3167 0.2551 -0.0809 111 TYR C CE2 13589 C CZ . TYR C 108 ? 1.2026 0.8598 0.7102 0.3263 0.2743 -0.0805 111 TYR C CZ 13590 O OH . TYR C 108 ? 1.1704 0.8676 0.7245 0.3207 0.2725 -0.0685 111 TYR C OH 13591 N N . ASP C 109 ? 1.2558 0.8575 0.6391 0.2982 0.2848 -0.0671 112 ASP C N 13592 C CA . ASP C 109 ? 1.2237 0.8260 0.6301 0.2822 0.2775 -0.0546 112 ASP C CA 13593 C C . ASP C 109 ? 1.1888 0.8242 0.6425 0.2743 0.2829 -0.0544 112 ASP C C 13594 O O . ASP C 109 ? 1.1935 0.8571 0.6604 0.2751 0.3019 -0.0540 112 ASP C O 13595 C CB . ASP C 109 ? 1.2444 0.8382 0.6323 0.2722 0.2904 -0.0388 112 ASP C CB 13596 C CG . ASP C 109 ? 1.2219 0.8077 0.6333 0.2582 0.2845 -0.0308 112 ASP C CG 13597 O OD1 . ASP C 109 ? 1.1938 0.7789 0.6230 0.2574 0.2663 -0.0376 112 ASP C OD1 13598 O OD2 . ASP C 109 ? 1.2370 0.8168 0.6495 0.2468 0.2994 -0.0187 112 ASP C OD2 13599 N N . SER C 110 ? 1.1558 0.7953 0.6350 0.2653 0.2661 -0.0542 113 SER C N 13600 C CA . SER C 110 ? 1.1248 0.8030 0.6464 0.2552 0.2676 -0.0524 113 SER C CA 13601 C C . SER C 110 ? 1.1221 0.8229 0.6572 0.2367 0.2878 -0.0472 113 SER C C 13602 O O . SER C 110 ? 1.1427 0.8206 0.6571 0.2300 0.2981 -0.0430 113 SER C O 13603 C CB . SER C 110 ? 1.0956 0.7774 0.6348 0.2448 0.2461 -0.0526 113 SER C CB 13604 O OG . SER C 110 ? 1.0904 0.7590 0.6234 0.2313 0.2445 -0.0532 113 SER C OG 13605 N N . GLN C 111 ? 1.1009 0.8479 0.6723 0.2269 0.2924 -0.0459 114 GLN C N 13606 C CA . GLN C 111 ? 1.1787 0.9532 0.7649 0.2051 0.3124 -0.0432 114 GLN C CA 13607 C C . GLN C 111 ? 1.1009 0.8551 0.6859 0.1815 0.3131 -0.0460 114 GLN C C 13608 O O . GLN C 111 ? 1.1225 0.8676 0.7029 0.1656 0.3312 -0.0433 114 GLN C O 13609 C CB . GLN C 111 ? 1.3414 1.1797 0.9696 0.1980 0.3135 -0.0412 114 GLN C CB 13610 C CG . GLN C 111 ? 1.4894 1.3662 1.1346 0.1740 0.3353 -0.0395 114 GLN C CG 13611 C CD . GLN C 111 ? 1.4888 1.4399 1.1782 0.1661 0.3331 -0.0360 114 GLN C CD 13612 O OE1 . GLN C 111 ? 1.4229 1.3941 1.1312 0.1740 0.3131 -0.0326 114 GLN C OE1 13613 N NE2 . GLN C 111 ? 1.5697 1.5658 1.2767 0.1488 0.3528 -0.0340 114 GLN C NE2 13614 N N . SER C 112 ? 1.0810 0.8272 0.6712 0.1783 0.2949 -0.0518 115 SER C N 13615 C CA . SER C 112 ? 1.0826 0.8108 0.6760 0.1595 0.2967 -0.0594 115 SER C CA 13616 C C . SER C 112 ? 1.0997 0.7761 0.6670 0.1749 0.2889 -0.0580 115 SER C C 13617 O O . SER C 112 ? 1.1025 0.7620 0.6760 0.1662 0.2882 -0.0656 115 SER C O 13618 C CB . SER C 112 ? 1.0512 0.8188 0.6710 0.1419 0.2846 -0.0692 115 SER C CB 13619 O OG . SER C 112 ? 1.0377 0.8616 0.6832 0.1261 0.2897 -0.0678 115 SER C OG 13620 N N . HIS C 113 ? 1.1399 0.7942 0.6795 0.1975 0.2839 -0.0497 116 HIS C N 13621 C CA . HIS C 113 ? 1.1742 0.7889 0.6875 0.2125 0.2737 -0.0456 116 HIS C CA 13622 C C . HIS C 113 ? 1.1968 0.8160 0.7210 0.2131 0.2532 -0.0542 116 HIS C C 13623 O O . HIS C 113 ? 1.1983 0.7958 0.7174 0.2182 0.2471 -0.0539 116 HIS C O 13624 C CB . HIS C 113 ? 1.1678 0.7486 0.6728 0.2080 0.2874 -0.0370 116 HIS C CB 13625 C CG . HIS C 113 ? 1.1933 0.7748 0.6930 0.1977 0.3102 -0.0278 116 HIS C CG 13626 N ND1 . HIS C 113 ? 1.2656 0.8489 0.7376 0.2083 0.3173 -0.0175 116 HIS C ND1 13627 C CD2 . HIS C 113 ? 1.2033 0.7878 0.7221 0.1744 0.3287 -0.0289 116 HIS C CD2 13628 C CE1 . HIS C 113 ? 1.3088 0.8996 0.7839 0.1924 0.3393 -0.0102 116 HIS C CE1 13629 N NE2 . HIS C 113 ? 1.2885 0.8783 0.7921 0.1707 0.3460 -0.0163 116 HIS C NE2 13630 N N . HIS C 114 ? 1.0807 0.7314 0.6216 0.2083 0.2421 -0.0596 117 HIS C N 13631 C CA . HIS C 114 ? 1.0596 0.7209 0.6090 0.2053 0.2225 -0.0653 117 HIS C CA 13632 C C . HIS C 114 ? 1.0691 0.7116 0.5951 0.2215 0.2049 -0.0620 117 HIS C C 13633 O O . HIS C 114 ? 1.0620 0.7051 0.5876 0.2202 0.1893 -0.0651 117 HIS C O 13634 C CB . HIS C 114 ? 1.0308 0.7364 0.6071 0.1889 0.2169 -0.0677 117 HIS C CB 13635 C CG . HIS C 114 ? 1.0211 0.7548 0.6205 0.1661 0.2306 -0.0761 117 HIS C CG 13636 N ND1 . HIS C 114 ? 0.9989 0.7826 0.6214 0.1473 0.2266 -0.0771 117 HIS C ND1 13637 C CD2 . HIS C 114 ? 1.0367 0.7548 0.6390 0.1572 0.2480 -0.0843 117 HIS C CD2 13638 C CE1 . HIS C 114 ? 0.9998 0.8017 0.6365 0.1254 0.2413 -0.0892 117 HIS C CE1 13639 N NE2 . HIS C 114 ? 1.0241 0.7822 0.6499 0.1311 0.2553 -0.0948 117 HIS C NE2 13640 N N . CYS C 115 ? 1.0884 0.7172 0.5956 0.2350 0.2081 -0.0584 118 CYS C N 13641 C CA . CYS C 115 ? 1.1070 0.7140 0.5885 0.2476 0.1933 -0.0602 118 CYS C CA 13642 C C . CYS C 115 ? 1.1410 0.7296 0.5937 0.2620 0.2064 -0.0598 118 CYS C C 13643 O O . CYS C 115 ? 1.1445 0.7441 0.6041 0.2625 0.2254 -0.0572 118 CYS C O 13644 C CB . CYS C 115 ? 1.0962 0.7118 0.5915 0.2453 0.1783 -0.0618 118 CYS C CB 13645 S SG . CYS C 115 ? 1.0924 0.7281 0.6125 0.2504 0.1891 -0.0579 118 CYS C SG 13646 N N . HIS C 116 ? 1.1685 0.7350 0.5882 0.2711 0.1961 -0.0636 119 HIS C N 13647 C CA . HIS C 116 ? 1.2075 0.7606 0.5925 0.2829 0.2074 -0.0663 119 HIS C CA 13648 C C . HIS C 116 ? 1.2353 0.7693 0.5914 0.2886 0.1915 -0.0790 119 HIS C C 13649 O O . HIS C 116 ? 1.2263 0.7563 0.5853 0.2819 0.1708 -0.0811 119 HIS C O 13650 C CB . HIS C 116 ? 1.2267 0.7749 0.5911 0.2827 0.2174 -0.0530 119 HIS C CB 13651 C CG . HIS C 116 ? 1.2273 0.7683 0.5849 0.2815 0.1999 -0.0458 119 HIS C CG 13652 N ND1 . HIS C 116 ? 1.2590 0.7919 0.5797 0.2875 0.1867 -0.0446 119 HIS C ND1 13653 C CD2 . HIS C 116 ? 1.2031 0.7491 0.5884 0.2757 0.1945 -0.0403 119 HIS C CD2 13654 C CE1 . HIS C 116 ? 1.2515 0.7877 0.5811 0.2872 0.1723 -0.0358 119 HIS C CE1 13655 N NE2 . HIS C 116 ? 1.2185 0.7606 0.5878 0.2815 0.1780 -0.0343 119 HIS C NE2 13656 N N . VAL C 117 ? 1.2730 0.7979 0.6012 0.2989 0.2028 -0.0897 120 VAL C N 13657 C CA . VAL C 117 ? 1.3112 0.8149 0.6079 0.3026 0.1916 -0.1082 120 VAL C CA 13658 C C . VAL C 117 ? 1.3526 0.8569 0.5990 0.3040 0.1956 -0.1082 120 VAL C C 13659 O O . VAL C 117 ? 1.3726 0.8869 0.6031 0.3096 0.2172 -0.1058 120 VAL C O 13660 C CB . VAL C 117 ? 1.3309 0.8227 0.6376 0.3146 0.2019 -0.1264 120 VAL C CB 13661 C CG1 . VAL C 117 ? 1.3784 0.8400 0.6528 0.3155 0.1907 -0.1502 120 VAL C CG1 13662 C CG2 . VAL C 117 ? 1.2931 0.7905 0.6504 0.3135 0.1963 -0.1186 120 VAL C CG2 13663 N N . ASP C 118 ? 1.3673 0.8675 0.5890 0.2969 0.1745 -0.1088 121 ASP C N 13664 C CA . ASP C 118 ? 1.4104 0.9178 0.5820 0.2961 0.1722 -0.1058 121 ASP C CA 13665 C C . ASP C 118 ? 1.4620 0.9569 0.5935 0.2947 0.1694 -0.1356 121 ASP C C 13666 O O . ASP C 118 ? 1.4648 0.9379 0.6085 0.2920 0.1605 -0.1565 121 ASP C O 13667 C CB . ASP C 118 ? 1.4004 0.9201 0.5705 0.2898 0.1492 -0.0876 121 ASP C CB 13668 C CG . ASP C 118 ? 1.3752 0.9041 0.5691 0.2939 0.1566 -0.0587 121 ASP C CG 13669 O OD1 . ASP C 118 ? 1.3545 0.8801 0.5735 0.2962 0.1767 -0.0547 121 ASP C OD1 13670 O OD2 . ASP C 118 ? 1.3995 0.9394 0.5886 0.2949 0.1425 -0.0404 121 ASP C OD2 13671 N N . LYS C 119 ? 1.5092 1.0167 0.5916 0.2953 0.1786 -0.1377 122 LYS C N 13672 C CA . LYS C 119 ? 1.5693 1.0708 0.6033 0.2906 0.1769 -0.1691 122 LYS C CA 13673 C C . LYS C 119 ? 1.6009 1.1279 0.5881 0.2797 0.1590 -0.1557 122 LYS C C 13674 O O . LYS C 119 ? 1.6150 1.1657 0.5792 0.2818 0.1677 -0.1309 122 LYS C O 13675 C CB . LYS C 119 ? 1.6051 1.1096 0.6198 0.3008 0.2081 -0.1878 122 LYS C CB 13676 C CG . LYS C 119 ? 1.6770 1.1790 0.6361 0.2956 0.2114 -0.2252 122 LYS C CG 13677 C CD . LYS C 119 ? 1.7113 1.2238 0.6568 0.3079 0.2464 -0.2451 122 LYS C CD 13678 C CE . LYS C 119 ? 1.7801 1.2980 0.6893 0.2974 0.2492 -0.2870 122 LYS C CE 13679 N NZ . LYS C 119 ? 1.8029 1.3486 0.7260 0.3040 0.2807 -0.3047 122 LYS C NZ 13680 N N . VAL C 120 ? 1.6138 1.1389 0.5893 0.2667 0.1327 -0.1683 123 VAL C N 13681 C CA . VAL C 120 ? 1.6462 1.2043 0.5796 0.2554 0.1116 -0.1561 123 VAL C CA 13682 C C . VAL C 120 ? 1.7734 1.3357 0.6442 0.2440 0.1154 -0.1916 123 VAL C C 13683 O O . VAL C 120 ? 1.7979 1.3289 0.6660 0.2382 0.1182 -0.2323 123 VAL C O 13684 C CB . VAL C 120 ? 1.6178 1.1847 0.5768 0.2452 0.0800 -0.1477 123 VAL C CB 13685 C CG1 . VAL C 120 ? 1.6214 1.1567 0.5933 0.2327 0.0719 -0.1827 123 VAL C CG1 13686 C CG2 . VAL C 120 ? 1.6543 1.2648 0.5726 0.2347 0.0562 -0.1339 123 VAL C CG2 13687 N N . GLU C 121 ? 1.7619 1.3630 0.5816 0.2393 0.1138 -0.1758 124 GLU C N 13688 C CA . GLU C 121 ? 1.8380 1.4551 0.5899 0.2274 0.1221 -0.2070 124 GLU C CA 13689 C C . GLU C 121 ? 1.8788 1.5194 0.5926 0.2041 0.0909 -0.2218 124 GLU C C 13690 O O . GLU C 121 ? 1.8639 1.5391 0.5813 0.1998 0.0642 -0.1870 124 GLU C O 13691 C CB . GLU C 121 ? 1.8673 1.5220 0.5798 0.2312 0.1380 -0.1775 124 GLU C CB 13692 C CG . GLU C 121 ? 1.8373 1.4787 0.5803 0.2487 0.1705 -0.1621 124 GLU C CG 13693 C CD . GLU C 121 ? 1.8544 1.4719 0.6001 0.2552 0.2001 -0.2091 124 GLU C CD 13694 O OE1 . GLU C 121 ? 1.9109 1.5370 0.6204 0.2426 0.2029 -0.2501 124 GLU C OE1 13695 O OE2 . GLU C 121 ? 1.8105 1.4079 0.6062 0.2706 0.2198 -0.2045 124 GLU C OE2 13696 N N . LYS C 122 ? 1.9340 1.5570 0.6138 0.1893 0.0949 -0.2745 125 LYS C N 13697 C CA . LYS C 122 ? 1.9892 1.6354 0.6226 0.1607 0.0689 -0.2993 125 LYS C CA 13698 C C . LYS C 122 ? 2.0597 1.6736 0.6561 0.1497 0.0884 -0.3643 125 LYS C C 13699 O O . LYS C 122 ? 2.0596 1.6562 0.6783 0.1639 0.1210 -0.3800 125 LYS C O 13700 C CB . LYS C 122 ? 1.9488 1.5893 0.6242 0.1497 0.0367 -0.2901 125 LYS C CB 13701 C CG . LYS C 122 ? 1.8913 1.4740 0.6349 0.1621 0.0443 -0.2947 125 LYS C CG 13702 C CD . LYS C 122 ? 1.8422 1.4390 0.6287 0.1530 0.0137 -0.2705 125 LYS C CD 13703 C CE . LYS C 122 ? 1.7771 1.3307 0.6319 0.1671 0.0217 -0.2616 125 LYS C CE 13704 N NZ . LYS C 122 ? 1.7296 1.3057 0.6260 0.1578 -0.0053 -0.2381 125 LYS C NZ 13705 N N . GLU C 123 ? 2.1573 1.7772 0.7232 0.1190 0.0681 -0.3998 126 GLU C N 13706 C CA . GLU C 123 ? 2.2648 1.8622 0.8236 0.1028 0.0859 -0.4624 126 GLU C CA 13707 C C . GLU C 123 ? 2.1876 1.7050 0.8056 0.1220 0.1039 -0.4849 126 GLU C C 13708 O O . GLU C 123 ? 2.2070 1.7065 0.8440 0.1331 0.1340 -0.5168 126 GLU C O 13709 C CB . GLU C 123 ? 2.3642 1.9805 0.8837 0.0633 0.0581 -0.4959 126 GLU C CB 13710 C CG . GLU C 123 ? 2.4478 2.0700 0.9451 0.0448 0.0754 -0.5599 126 GLU C CG 13711 C CD . GLU C 123 ? 2.4744 2.1780 0.9251 0.0406 0.0883 -0.5570 126 GLU C CD 13712 O OE1 . GLU C 123 ? 2.4521 2.2089 0.8785 0.0412 0.0766 -0.5024 126 GLU C OE1 13713 O OE2 . GLU C 123 ? 2.5745 2.2882 1.0134 0.0406 0.1087 -0.6077 126 GLU C OE2 13714 N N . VAL C 124 ? 2.1054 1.5795 0.7548 0.1272 0.0853 -0.4665 127 VAL C N 13715 C CA . VAL C 124 ? 2.0743 1.4778 0.7825 0.1478 0.0989 -0.4733 127 VAL C CA 13716 C C . VAL C 124 ? 1.9794 1.4008 0.7399 0.1724 0.0994 -0.4155 127 VAL C C 13717 O O . VAL C 124 ? 1.9258 1.3588 0.7203 0.1648 0.0745 -0.3832 127 VAL C O 13718 C CB . VAL C 124 ? 2.0962 1.4472 0.8206 0.1242 0.0771 -0.4972 127 VAL C CB 13719 C CG1 . VAL C 124 ? 2.1842 1.4989 0.8939 0.1090 0.0900 -0.5586 127 VAL C CG1 13720 C CG2 . VAL C 124 ? 2.0860 1.4876 0.7938 0.0923 0.0397 -0.4772 127 VAL C CG2 13721 N N . PRO C 125 ? 1.9586 1.3875 0.7297 0.1996 0.1282 -0.4028 128 PRO C N 13722 C CA . PRO C 125 ? 1.8758 1.3278 0.6925 0.2180 0.1296 -0.3491 128 PRO C CA 13723 C C . PRO C 125 ? 1.8167 1.2306 0.7023 0.2251 0.1217 -0.3358 128 PRO C C 13724 O O . PRO C 125 ? 1.8279 1.1941 0.7408 0.2356 0.1352 -0.3593 128 PRO C O 13725 C CB . PRO C 125 ? 1.8835 1.3456 0.6937 0.2403 0.1655 -0.3504 128 PRO C CB 13726 C CG . PRO C 125 ? 1.9408 1.3800 0.7547 0.2371 0.1826 -0.4022 128 PRO C CG 13727 C CD . PRO C 125 ? 2.0009 1.4341 0.7697 0.2079 0.1603 -0.4343 128 PRO C CD 13728 N N . ASP C 126 ? 1.7582 1.1961 0.6725 0.2196 0.0997 -0.2974 129 ASP C N 13729 C CA . ASP C 126 ? 1.7011 1.1143 0.6776 0.2231 0.0921 -0.2817 129 ASP C CA 13730 C C . ASP C 126 ? 1.6406 1.0624 0.6602 0.2464 0.1110 -0.2515 129 ASP C C 13731 O O . ASP C 126 ? 1.6332 1.0847 0.6385 0.2569 0.1247 -0.2334 129 ASP C O 13732 C CB . ASP C 126 ? 1.6722 1.1095 0.6618 0.2030 0.0602 -0.2622 129 ASP C CB 13733 C CG . ASP C 126 ? 1.7273 1.1482 0.6893 0.1745 0.0399 -0.2938 129 ASP C CG 13734 O OD1 . ASP C 126 ? 1.7777 1.1476 0.7300 0.1713 0.0497 -0.3301 129 ASP C OD1 13735 O OD2 . ASP C 126 ? 1.7232 1.1820 0.6767 0.1549 0.0141 -0.2829 129 ASP C OD2 13736 N N . TYR C 127 ? 1.6029 0.9987 0.6744 0.2519 0.1114 -0.2458 130 TYR C N 13737 C CA . TYR C 127 ? 1.5459 0.9524 0.6621 0.2692 0.1267 -0.2198 130 TYR C CA 13738 C C . TYR C 127 ? 1.4880 0.9040 0.6481 0.2599 0.1081 -0.1949 130 TYR C C 13739 O O . TYR C 127 ? 1.4929 0.8890 0.6655 0.2455 0.0904 -0.2022 130 TYR C O 13740 C CB . TYR C 127 ? 1.5585 0.9352 0.6986 0.2871 0.1484 -0.2362 130 TYR C CB 13741 C CG . TYR C 127 ? 1.6180 0.9898 0.7188 0.2982 0.1713 -0.2656 130 TYR C CG 13742 C CD1 . TYR C 127 ? 1.6107 1.0145 0.7038 0.3114 0.1955 -0.2555 130 TYR C CD1 13743 C CD2 . TYR C 127 ? 1.6867 1.0229 0.7574 0.2931 0.1700 -0.3054 130 TYR C CD2 13744 C CE1 . TYR C 127 ? 1.6669 1.0748 0.7232 0.3200 0.2185 -0.2832 130 TYR C CE1 13745 C CE2 . TYR C 127 ? 1.7458 1.0819 0.7792 0.3028 0.1935 -0.3373 130 TYR C CE2 13746 C CZ . TYR C 127 ? 1.7331 1.1101 0.7610 0.3161 0.2177 -0.3251 130 TYR C CZ 13747 O OH . TYR C 127 ? 1.7813 1.1815 0.7938 0.3166 0.2384 -0.3514 130 TYR C OH 13748 N N . GLU C 128 ? 1.4386 0.8848 0.6213 0.2663 0.1133 -0.1666 131 GLU C N 13749 C CA . GLU C 128 ? 1.3857 0.8493 0.6080 0.2580 0.0992 -0.1457 131 GLU C CA 13750 C C . GLU C 128 ? 1.3404 0.8119 0.6042 0.2683 0.1161 -0.1301 131 GLU C C 13751 O O . GLU C 128 ? 1.3455 0.8180 0.6059 0.2815 0.1379 -0.1292 131 GLU C O 13752 C CB . GLU C 128 ? 1.3761 0.8731 0.5868 0.2530 0.0855 -0.1293 131 GLU C CB 13753 C CG . GLU C 128 ? 1.4153 0.9169 0.5920 0.2377 0.0633 -0.1427 131 GLU C CG 13754 C CD . GLU C 128 ? 1.4039 0.9468 0.5788 0.2354 0.0469 -0.1228 131 GLU C CD 13755 O OE1 . GLU C 128 ? 1.3820 0.9407 0.5695 0.2498 0.0566 -0.1003 131 GLU C OE1 13756 O OE2 . GLU C 128 ? 1.4195 0.9792 0.5841 0.2192 0.0241 -0.1292 131 GLU C OE2 13757 N N . MET C 129 ? 1.2991 0.7812 0.6015 0.2591 0.1059 -0.1189 132 MET C N 13758 C CA . MET C 129 ? 1.2554 0.7537 0.5974 0.2628 0.1184 -0.1047 132 MET C CA 13759 C C . MET C 129 ? 1.2172 0.7455 0.5796 0.2541 0.1108 -0.0905 132 MET C C 13760 O O . MET C 129 ? 1.2072 0.7461 0.5786 0.2405 0.0922 -0.0903 132 MET C O 13761 C CB . MET C 129 ? 1.2477 0.7345 0.6195 0.2599 0.1154 -0.1057 132 MET C CB 13762 C CG . MET C 129 ? 1.2031 0.7177 0.6150 0.2588 0.1245 -0.0905 132 MET C CG 13763 S SD . MET C 129 ? 1.2004 0.7082 0.6467 0.2558 0.1169 -0.0840 132 MET C SD 13764 C CE . MET C 129 ? 1.1455 0.7041 0.6309 0.2463 0.1238 -0.0664 132 MET C CE 13765 N N . TRP C 130 ? 1.2002 0.7420 0.5719 0.2609 0.1264 -0.0801 133 TRP C N 13766 C CA . TRP C 130 ? 1.1707 0.7357 0.5660 0.2561 0.1240 -0.0705 133 TRP C CA 13767 C C . TRP C 130 ? 1.1371 0.7167 0.5680 0.2509 0.1381 -0.0671 133 TRP C C 13768 O O . TRP C 130 ? 1.1389 0.7136 0.5729 0.2549 0.1536 -0.0669 133 TRP C O 13769 C CB . TRP C 130 ? 1.1902 0.7537 0.5670 0.2670 0.1293 -0.0604 133 TRP C CB 13770 C CG . TRP C 130 ? 1.2239 0.7853 0.5654 0.2700 0.1132 -0.0612 133 TRP C CG 13771 C CD1 . TRP C 130 ? 1.2629 0.8087 0.5644 0.2731 0.1139 -0.0687 133 TRP C CD1 13772 C CD2 . TRP C 130 ? 1.2248 0.8071 0.5683 0.2686 0.0937 -0.0563 133 TRP C CD2 13773 N NE1 . TRP C 130 ? 1.2895 0.8451 0.5640 0.2709 0.0949 -0.0688 133 TRP C NE1 13774 C CE2 . TRP C 130 ? 1.2651 0.8452 0.5669 0.2688 0.0814 -0.0594 133 TRP C CE2 13775 C CE3 . TRP C 130 ? 1.1978 0.8058 0.5757 0.2673 0.0863 -0.0513 133 TRP C CE3 13776 C CZ2 . TRP C 130 ? 1.2773 0.8834 0.5717 0.2668 0.0597 -0.0545 133 TRP C CZ2 13777 C CZ3 . TRP C 130 ? 1.2090 0.8422 0.5831 0.2687 0.0665 -0.0468 133 TRP C CZ3 13778 C CH2 . TRP C 130 ? 1.2473 0.8811 0.5806 0.2680 0.0523 -0.0468 133 TRP C CH2 13779 N N . MET C 131 ? 1.1088 0.7125 0.5671 0.2406 0.1331 -0.0663 134 MET C N 13780 C CA . MET C 131 ? 1.0803 0.7045 0.5701 0.2308 0.1453 -0.0665 134 MET C CA 13781 C C . MET C 131 ? 1.0655 0.7091 0.5762 0.2260 0.1471 -0.0697 134 MET C C 13782 O O . MET C 131 ? 1.0691 0.7197 0.5779 0.2289 0.1345 -0.0705 134 MET C O 13783 C CB . MET C 131 ? 1.0628 0.7041 0.5693 0.2174 0.1360 -0.0664 134 MET C CB 13784 C CG . MET C 131 ? 1.0550 0.7124 0.5663 0.2042 0.1155 -0.0674 134 MET C CG 13785 S SD . MET C 131 ? 1.0430 0.7185 0.5735 0.1862 0.1043 -0.0590 134 MET C SD 13786 C CE . MET C 131 ? 1.0118 0.7294 0.5718 0.1750 0.1204 -0.0587 134 MET C CE 13787 N N . LEU C 132 ? 1.0521 0.7072 0.5849 0.2182 0.1636 -0.0734 135 LEU C N 13788 C CA . LEU C 132 ? 1.0450 0.7143 0.6009 0.2139 0.1703 -0.0823 135 LEU C CA 13789 C C . LEU C 132 ? 1.0250 0.7305 0.5960 0.2030 0.1553 -0.0899 135 LEU C C 13790 O O . LEU C 132 ? 1.0072 0.7375 0.5828 0.1867 0.1464 -0.0895 135 LEU C O 13791 C CB . LEU C 132 ? 1.0367 0.7162 0.6127 0.1996 0.1898 -0.0903 135 LEU C CB 13792 C CG . LEU C 132 ? 1.0612 0.7078 0.6277 0.2065 0.2084 -0.0837 135 LEU C CG 13793 C CD1 . LEU C 132 ? 1.0532 0.7173 0.6400 0.1860 0.2256 -0.0932 135 LEU C CD1 13794 C CD2 . LEU C 132 ? 1.0900 0.7051 0.6539 0.2222 0.2131 -0.0801 135 LEU C CD2 13795 N N . ASP C 133 ? 1.0316 0.7429 0.6116 0.2125 0.1521 -0.0943 136 ASP C N 13796 C CA . ASP C 133 ? 1.0134 0.7688 0.6117 0.2008 0.1410 -0.1035 136 ASP C CA 13797 C C . ASP C 133 ? 0.9924 0.7845 0.6140 0.1783 0.1518 -0.1181 136 ASP C C 13798 O O . ASP C 133 ? 0.9748 0.8082 0.6029 0.1587 0.1413 -0.1202 136 ASP C O 13799 C CB . ASP C 133 ? 1.0259 0.7882 0.6383 0.2186 0.1393 -0.1073 136 ASP C CB 13800 C CG . ASP C 133 ? 1.0085 0.8250 0.6405 0.2068 0.1279 -0.1168 136 ASP C CG 13801 O OD1 . ASP C 133 ? 0.9960 0.8324 0.6171 0.1878 0.1126 -0.1118 136 ASP C OD1 13802 O OD2 . ASP C 133 ? 1.0116 0.8508 0.6714 0.2165 0.1349 -0.1290 136 ASP C OD2 13803 N N . ALA C 134 ? 0.9985 0.7780 0.6303 0.1772 0.1723 -0.1276 137 ALA C N 13804 C CA . ALA C 134 ? 0.9837 0.8016 0.6337 0.1521 0.1832 -0.1441 137 ALA C CA 13805 C C . ALA C 134 ? 0.9666 0.8054 0.6078 0.1326 0.1752 -0.1321 137 ALA C C 13806 O O . ALA C 134 ? 0.9535 0.8376 0.6066 0.1080 0.1784 -0.1412 137 ALA C O 13807 C CB . ALA C 134 ? 1.0028 0.7967 0.6647 0.1531 0.2075 -0.1591 137 ALA C CB 13808 N N . GLY C 135 ? 0.9708 0.7805 0.5927 0.1436 0.1653 -0.1124 138 GLY C N 13809 C CA . GLY C 135 ? 0.9611 0.7856 0.5803 0.1318 0.1582 -0.0988 138 GLY C CA 13810 C C . GLY C 135 ? 0.9696 0.7708 0.5852 0.1398 0.1718 -0.0936 138 GLY C C 13811 O O . GLY C 135 ? 0.9821 0.7615 0.5985 0.1458 0.1891 -0.1022 138 GLY C O 13812 N N . GLY C 136 ? 0.9667 0.7737 0.5808 0.1394 0.1641 -0.0782 139 GLY C N 13813 C CA . GLY C 136 ? 0.9739 0.7703 0.5886 0.1472 0.1767 -0.0727 139 GLY C CA 13814 C C . GLY C 136 ? 0.9618 0.8005 0.5942 0.1349 0.1709 -0.0604 139 GLY C C 13815 O O . GLY C 136 ? 0.9534 0.8184 0.5920 0.1239 0.1541 -0.0507 139 GLY C O 13816 N N . LEU C 137 ? 0.9643 0.8123 0.6057 0.1364 0.1845 -0.0581 140 LEU C N 13817 C CA . LEU C 137 ? 0.9558 0.8492 0.6181 0.1294 0.1785 -0.0430 140 LEU C CA 13818 C C . LEU C 137 ? 0.9666 0.8392 0.6270 0.1502 0.1618 -0.0243 140 LEU C C 13819 O O . LEU C 137 ? 0.9854 0.8108 0.6302 0.1743 0.1653 -0.0257 140 LEU C O 13820 C CB . LEU C 137 ? 0.9593 0.8682 0.6331 0.1295 0.1973 -0.0446 140 LEU C CB 13821 C CG . LEU C 137 ? 0.9492 0.9217 0.6513 0.1189 0.1926 -0.0299 140 LEU C CG 13822 C CD1 . LEU C 137 ? 0.9339 0.9632 0.6464 0.0847 0.1854 -0.0343 140 LEU C CD1 13823 C CD2 . LEU C 137 ? 0.9551 0.9429 0.6683 0.1193 0.2126 -0.0330 140 LEU C CD2 13824 N N . GLU C 138 ? 0.9609 0.8676 0.6360 0.1392 0.1437 -0.0069 141 GLU C N 13825 C CA . GLU C 138 ? 0.9797 0.8557 0.6528 0.1552 0.1257 0.0107 141 GLU C CA 13826 C C . GLU C 138 ? 1.0005 0.8510 0.6815 0.1857 0.1321 0.0169 141 GLU C C 13827 O O . GLU C 138 ? 1.0267 0.8242 0.6946 0.2061 0.1271 0.0162 141 GLU C O 13828 C CB . GLU C 138 ? 0.9762 0.8960 0.6659 0.1359 0.1053 0.0345 141 GLU C CB 13829 C CG . GLU C 138 ? 1.0054 0.8870 0.6976 0.1516 0.0868 0.0566 141 GLU C CG 13830 C CD . GLU C 138 ? 1.0084 0.9169 0.7040 0.1264 0.0648 0.0790 141 GLU C CD 13831 O OE1 . GLU C 138 ? 1.0256 0.8940 0.7050 0.1233 0.0534 0.0799 141 GLU C OE1 13832 O OE2 . GLU C 138 ? 0.9968 0.9704 0.7100 0.1071 0.0585 0.0967 141 GLU C OE2 13833 N N . VAL C 139 ? 0.9927 0.8830 0.6954 0.1883 0.1445 0.0202 142 VAL C N 13834 C CA . VAL C 139 ? 1.0135 0.8888 0.7284 0.2190 0.1531 0.0243 142 VAL C CA 13835 C C . VAL C 139 ? 1.0302 0.8519 0.7149 0.2361 0.1702 0.0026 142 VAL C C 13836 O O . VAL C 139 ? 1.0596 0.8406 0.7371 0.2624 0.1716 -0.0006 142 VAL C O 13837 C CB . VAL C 139 ? 1.0003 0.9431 0.7487 0.2152 0.1628 0.0333 142 VAL C CB 13838 C CG1 . VAL C 139 ? 0.9925 0.9911 0.7703 0.2026 0.1421 0.0604 142 VAL C CG1 13839 C CG2 . VAL C 139 ? 0.9806 0.9489 0.7206 0.1902 0.1807 0.0154 142 VAL C CG2 13840 N N . GLU C 140 ? 1.0178 0.8369 0.6832 0.2210 0.1827 -0.0126 143 GLU C N 13841 C CA . GLU C 140 ? 1.0375 0.8105 0.6718 0.2349 0.1968 -0.0276 143 GLU C CA 13842 C C . GLU C 140 ? 1.0555 0.7767 0.6615 0.2432 0.1825 -0.0331 143 GLU C C 13843 O O . GLU C 140 ? 1.0846 0.7679 0.6682 0.2626 0.1878 -0.0416 143 GLU C O 13844 C CB . GLU C 140 ? 1.0498 0.8295 0.6746 0.2167 0.2119 -0.0372 143 GLU C CB 13845 C CG . GLU C 140 ? 1.0587 0.8875 0.7088 0.2035 0.2277 -0.0349 143 GLU C CG 13846 C CD . GLU C 140 ? 1.1100 0.9287 0.7478 0.1879 0.2462 -0.0451 143 GLU C CD 13847 O OE1 . GLU C 140 ? 1.0324 0.8065 0.6438 0.1918 0.2462 -0.0512 143 GLU C OE1 13848 O OE2 . GLU C 140 ? 1.0679 0.9229 0.7238 0.1714 0.2605 -0.0457 143 GLU C OE2 13849 N N . VAL C 141 ? 1.0416 0.7659 0.6474 0.2263 0.1650 -0.0298 144 VAL C N 13850 C CA . VAL C 141 ? 1.0597 0.7428 0.6426 0.2298 0.1493 -0.0337 144 VAL C CA 13851 C C . VAL C 141 ? 1.0917 0.7445 0.6771 0.2482 0.1416 -0.0291 144 VAL C C 13852 O O . VAL C 141 ? 1.1234 0.7310 0.6827 0.2603 0.1398 -0.0409 144 VAL C O 13853 C CB . VAL C 141 ? 1.0391 0.7434 0.6276 0.2055 0.1327 -0.0290 144 VAL C CB 13854 C CG1 . VAL C 141 ? 1.0592 0.7274 0.6264 0.2052 0.1160 -0.0322 144 VAL C CG1 13855 C CG2 . VAL C 141 ? 1.0159 0.7441 0.6043 0.1914 0.1434 -0.0392 144 VAL C CG2 13856 N N . GLU C 142 ? 1.0893 0.7670 0.7071 0.2512 0.1370 -0.0124 145 GLU C N 13857 C CA . GLU C 142 ? 1.1274 0.7712 0.7548 0.2732 0.1311 -0.0074 145 GLU C CA 13858 C C . GLU C 142 ? 1.1545 0.7761 0.7724 0.3011 0.1520 -0.0249 145 GLU C C 13859 O O . GLU C 142 ? 1.1976 0.7701 0.8037 0.3190 0.1508 -0.0361 145 GLU C O 13860 C CB . GLU C 142 ? 1.1215 0.8030 0.7907 0.2731 0.1209 0.0197 145 GLU C CB 13861 C CG . GLU C 142 ? 1.1614 0.8008 0.8400 0.2813 0.1017 0.0344 145 GLU C CG 13862 C CD . GLU C 142 ? 1.1600 0.7843 0.8199 0.2529 0.0816 0.0400 145 GLU C CD 13863 O OE1 . GLU C 142 ? 1.1217 0.7849 0.7720 0.2277 0.0812 0.0374 145 GLU C OE1 13864 O OE2 . GLU C 142 ? 1.2012 0.7746 0.8570 0.2549 0.0673 0.0454 145 GLU C OE2 13865 N N . CYS C 143 ? 1.1351 0.7917 0.7560 0.3025 0.1723 -0.0296 146 CYS C N 13866 C CA . CYS C 143 ? 1.1624 0.8055 0.7704 0.3253 0.1942 -0.0461 146 CYS C CA 13867 C C . CYS C 143 ? 1.1889 0.7842 0.7478 0.3259 0.1956 -0.0661 146 CYS C C 13868 O O . CYS C 143 ? 1.2317 0.7926 0.7734 0.3450 0.2019 -0.0829 146 CYS C O 13869 C CB . CYS C 143 ? 1.1383 0.8318 0.7582 0.3198 0.2153 -0.0440 146 CYS C CB 13870 S SG . CYS C 143 ? 1.1247 0.8822 0.8025 0.3293 0.2202 -0.0263 146 CYS C SG 13871 N N . CYS C 144 ? 1.1679 0.7634 0.7048 0.3053 0.1895 -0.0656 147 CYS C N 13872 C CA . CYS C 144 ? 1.1931 0.7516 0.6859 0.3046 0.1860 -0.0799 147 CYS C CA 13873 C C . CYS C 144 ? 1.2272 0.7431 0.7093 0.3085 0.1686 -0.0887 147 CYS C C 13874 O O . CYS C 144 ? 1.3695 0.8525 0.8180 0.3171 0.1716 -0.1076 147 CYS C O 13875 C CB . CYS C 144 ? 1.1648 0.7345 0.6474 0.2845 0.1784 -0.0740 147 CYS C CB 13876 S SG . CYS C 144 ? 1.1421 0.7432 0.6296 0.2776 0.2002 -0.0675 147 CYS C SG 13877 N N . ARG C 145 ? 1.2163 0.7323 0.7251 0.2997 0.1507 -0.0753 148 ARG C N 13878 C CA . ARG C 145 ? 1.2562 0.7255 0.7578 0.3001 0.1342 -0.0813 148 ARG C CA 13879 C C . ARG C 145 ? 1.3063 0.7416 0.8111 0.3274 0.1463 -0.0962 148 ARG C C 13880 O O . ARG C 145 ? 1.3562 0.7429 0.8344 0.3311 0.1430 -0.1173 148 ARG C O 13881 C CB . ARG C 145 ? 1.2398 0.7189 0.7719 0.2842 0.1139 -0.0580 148 ARG C CB 13882 C CG . ARG C 145 ? 1.2883 0.7130 0.8144 0.2806 0.0964 -0.0608 148 ARG C CG 13883 C CD . ARG C 145 ? 1.2880 0.7180 0.8516 0.2742 0.0810 -0.0317 148 ARG C CD 13884 N NE . ARG C 145 ? 1.2828 0.7365 0.8829 0.2982 0.0927 -0.0189 148 ARG C NE 13885 C CZ . ARG C 145 ? 1.3293 0.7469 0.9451 0.3280 0.1006 -0.0250 148 ARG C CZ 13886 N NH1 . ARG C 145 ? 1.3887 0.7379 0.9834 0.3359 0.0992 -0.0471 148 ARG C NH1 13887 N NH2 . ARG C 145 ? 1.3197 0.7726 0.9742 0.3500 0.1106 -0.0109 148 ARG C NH2 13888 N N . GLN C 146 ? 1.2976 0.7604 0.8365 0.3465 0.1608 -0.0878 149 GLN C N 13889 C CA . GLN C 146 ? 1.3468 0.7839 0.8943 0.3771 0.1760 -0.1046 149 GLN C CA 13890 C C . GLN C 146 ? 1.3782 0.8006 0.8807 0.3847 0.1948 -0.1358 149 GLN C C 13891 O O . GLN C 146 ? 1.4366 0.8128 0.9214 0.3983 0.1992 -0.1617 149 GLN C O 13892 C CB . GLN C 146 ? 1.3267 0.8128 0.9216 0.3962 0.1898 -0.0891 149 GLN C CB 13893 C CG . GLN C 146 ? 1.3336 0.8187 0.9777 0.4061 0.1744 -0.0641 149 GLN C CG 13894 C CD . GLN C 146 ? 1.3353 0.8625 1.0263 0.4357 0.1909 -0.0565 149 GLN C CD 13895 O OE1 . GLN C 146 ? 1.3351 0.8892 1.0204 0.4485 0.2159 -0.0740 149 GLN C OE1 13896 N NE2 . GLN C 146 ? 1.3399 0.8780 1.0790 0.4462 0.1764 -0.0280 149 GLN C NE2 13897 N N . LYS C 147 ? 1.3465 0.8064 0.8284 0.3744 0.2062 -0.1337 150 LYS C N 13898 C CA . LYS C 147 ? 1.3793 0.8319 0.8146 0.3787 0.2230 -0.1575 150 LYS C CA 13899 C C . LYS C 147 ? 1.4166 0.8240 0.8076 0.3666 0.2071 -0.1759 150 LYS C C 13900 O O . LYS C 147 ? 1.4722 0.8531 0.8318 0.3762 0.2168 -0.2050 150 LYS C O 13901 C CB . LYS C 147 ? 1.3423 0.8376 0.7645 0.3659 0.2339 -0.1442 150 LYS C CB 13902 C CG . LYS C 147 ? 1.3768 0.8772 0.7546 0.3704 0.2544 -0.1605 150 LYS C CG 13903 C CD . LYS C 147 ? 1.4060 0.9224 0.7985 0.3946 0.2810 -0.1761 150 LYS C CD 13904 C CE . LYS C 147 ? 1.4435 0.9735 0.7882 0.3954 0.3034 -0.1916 150 LYS C CE 13905 N NZ . LYS C 147 ? 1.4686 1.0259 0.8328 0.4184 0.3324 -0.2071 150 LYS C NZ 13906 N N . LEU C 148 ? 1.3898 0.7929 0.7783 0.3439 0.1831 -0.1616 151 LEU C N 13907 C CA . LEU C 148 ? 1.4340 0.8032 0.7833 0.3290 0.1662 -0.1778 151 LEU C CA 13908 C C . LEU C 148 ? 1.5027 0.8169 0.8549 0.3356 0.1604 -0.1985 151 LEU C C 13909 O O . LEU C 148 ? 1.5363 0.8187 0.8488 0.3315 0.1594 -0.2271 151 LEU C O 13910 C CB . LEU C 148 ? 1.4174 0.8011 0.7706 0.3041 0.1427 -0.1580 151 LEU C CB 13911 C CG . LEU C 148 ? 1.4239 0.7802 0.7392 0.2871 0.1245 -0.1752 151 LEU C CG 13912 C CD1 . LEU C 148 ? 1.4064 0.7942 0.6908 0.2760 0.1194 -0.1702 151 LEU C CD1 13913 C CD2 . LEU C 148 ? 1.4288 0.7644 0.7649 0.2686 0.1011 -0.1670 151 LEU C CD2 13914 N N . GLU C 149 ? 1.4773 0.7783 0.8760 0.3447 0.1560 -0.1842 152 GLU C N 13915 C CA . GLU C 149 ? 1.5422 0.7809 0.9480 0.3536 0.1514 -0.2018 152 GLU C CA 13916 C C . GLU C 149 ? 1.5986 0.8173 0.9936 0.3822 0.1776 -0.2359 152 GLU C C 13917 O O . GLU C 149 ? 1.6696 0.8306 1.0468 0.3854 0.1777 -0.2669 152 GLU C O 13918 C CB . GLU C 149 ? 1.5303 0.7609 0.9909 0.3594 0.1399 -0.1722 152 GLU C CB 13919 C CG . GLU C 149 ? 1.4928 0.7350 0.9611 0.3278 0.1132 -0.1435 152 GLU C CG 13920 C CD . GLU C 149 ? 1.5318 0.7489 1.0436 0.3298 0.0986 -0.1173 152 GLU C CD 13921 O OE1 . GLU C 149 ? 1.5555 0.7376 1.0927 0.3586 0.1080 -0.1226 152 GLU C OE1 13922 O OE2 . GLU C 149 ? 1.6507 0.8850 1.1723 0.3032 0.0781 -0.0903 152 GLU C OE2 13923 N N . GLU C 150 ? 1.5782 0.8447 0.9835 0.4013 0.2011 -0.2331 153 GLU C N 13924 C CA . GLU C 150 ? 1.6256 0.8857 1.0183 0.4272 0.2292 -0.2673 153 GLU C CA 13925 C C . GLU C 150 ? 1.6650 0.9166 0.9899 0.4121 0.2340 -0.2995 153 GLU C C 13926 O O . GLU C 150 ? 1.7310 0.9521 1.0421 0.4147 0.2404 -0.3356 153 GLU C O 13927 C CB . GLU C 150 ? 1.5851 0.9096 1.0044 0.4451 0.2528 -0.2530 153 GLU C CB 13928 C CG . GLU C 150 ? 1.5579 0.9003 1.0455 0.4643 0.2513 -0.2260 153 GLU C CG 13929 C CD . GLU C 150 ? 1.5154 0.9304 1.0271 0.4745 0.2730 -0.2118 153 GLU C CD 13930 O OE1 . GLU C 150 ? 1.5529 0.9973 1.0269 0.4662 0.2899 -0.2223 153 GLU C OE1 13931 O OE2 . GLU C 150 ? 1.5437 0.9889 1.1115 0.4884 0.2721 -0.1881 153 GLU C OE2 13932 N N . LEU C 151 ? 1.6228 0.9124 0.9163 0.3892 0.2261 -0.2829 154 LEU C N 13933 C CA . LEU C 151 ? 1.6599 0.9526 0.8887 0.3746 0.2283 -0.3065 154 LEU C CA 13934 C C . LEU C 151 ? 1.7086 0.9507 0.9089 0.3547 0.2063 -0.3291 154 LEU C C 13935 O O . LEU C 151 ? 1.7715 0.9999 0.9299 0.3488 0.2124 -0.3653 154 LEU C O 13936 C CB . LEU C 151 ? 1.6063 0.9488 0.8160 0.3575 0.2223 -0.2766 154 LEU C CB 13937 C CG . LEU C 151 ? 1.5636 0.9552 0.7954 0.3694 0.2439 -0.2541 154 LEU C CG 13938 C CD1 . LEU C 151 ? 1.5173 0.9420 0.7363 0.3512 0.2342 -0.2230 154 LEU C CD1 13939 C CD2 . LEU C 151 ? 1.6054 1.0204 0.8189 0.3801 0.2715 -0.2764 154 LEU C CD2 13940 N N . ALA C 152 ? 1.6806 0.9036 0.9065 0.3387 0.1800 -0.3076 155 ALA C N 13941 C CA . ALA C 152 ? 1.7268 0.9054 0.9277 0.3143 0.1580 -0.3266 155 ALA C CA 13942 C C . ALA C 152 ? 1.8096 0.9210 1.0130 0.3273 0.1680 -0.3651 155 ALA C C 13943 O O . ALA C 152 ? 1.8769 0.9530 1.0388 0.3103 0.1629 -0.4013 155 ALA C O 13944 C CB . ALA C 152 ? 1.6800 0.8577 0.9127 0.2939 0.1304 -0.2930 155 ALA C CB 13945 N N . SER C 153 ? 1.8101 0.9041 1.0637 0.3574 0.1822 -0.3585 156 SER C N 13946 C CA . SER C 153 ? 1.8878 0.9243 1.1604 0.3770 0.1952 -0.3919 156 SER C CA 13947 C C . SER C 153 ? 1.9545 0.9098 1.2116 0.3548 0.1744 -0.4108 156 SER C C 13948 O O . SER C 153 ? 2.0250 0.9546 1.2598 0.3416 0.1780 -0.4527 156 SER C O 13949 C CB . SER C 153 ? 1.9220 0.9985 1.1804 0.3821 0.2201 -0.4283 156 SER C CB 13950 O OG . SER C 153 ? 1.9549 1.0360 1.1488 0.3520 0.2128 -0.4548 156 SER C OG 13951 N N . GLY C 154 ? 1.9187 0.8629 1.2073 0.3384 0.1490 -0.3720 157 GLY C N 13952 C CA . GLY C 154 ? 1.9780 0.8499 1.2664 0.3137 0.1279 -0.3798 157 GLY C CA 13953 C C . GLY C 154 ? 1.9788 0.8617 1.2194 0.2672 0.1051 -0.3873 157 GLY C C 13954 O O . GLY C 154 ? 2.0295 0.8562 1.2677 0.2396 0.0864 -0.3935 157 GLY C O 13955 N N . ARG C 155 ? 1.9286 0.8827 1.1336 0.2571 0.1053 -0.3848 158 ARG C N 13956 C CA . ARG C 155 ? 1.9289 0.9037 1.0934 0.2158 0.0821 -0.3892 158 ARG C CA 13957 C C . ARG C 155 ? 1.8650 0.8652 1.0618 0.1934 0.0565 -0.3432 158 ARG C C 13958 O O . ARG C 155 ? 1.8026 0.8277 1.0432 0.2097 0.0585 -0.3058 158 ARG C O 13959 C CB . ARG C 155 ? 1.9017 0.9457 1.0206 0.2152 0.0892 -0.3963 158 ARG C CB 13960 C CG . ARG C 155 ? 1.9738 1.0024 1.0484 0.2279 0.1128 -0.4453 158 ARG C CG 13961 C CD . ARG C 155 ? 1.9400 1.0435 0.9765 0.2320 0.1219 -0.4394 158 ARG C CD 13962 N NE . ARG C 155 ? 1.9238 1.0703 0.9270 0.1987 0.0958 -0.4283 158 ARG C NE 13963 C CZ . ARG C 155 ? 1.8885 1.1025 0.8644 0.1981 0.0949 -0.4098 158 ARG C CZ 13964 N NH1 . ARG C 155 ? 1.8666 1.1097 0.8414 0.2250 0.1195 -0.4007 158 ARG C NH1 13965 N NH2 . ARG C 155 ? 1.8784 1.1322 0.8307 0.1707 0.0691 -0.3983 158 ARG C NH2 13966 N N . ASN C 156 ? 1.8838 0.8837 1.0581 0.1533 0.0327 -0.3481 159 ASN C N 13967 C CA . ASN C 156 ? 1.8291 0.8600 1.0317 0.1284 0.0095 -0.3084 159 ASN C CA 13968 C C . ASN C 156 ? 1.7359 0.8544 0.9452 0.1371 0.0100 -0.2786 159 ASN C C 13969 O O . ASN C 156 ? 1.7266 0.8877 0.9012 0.1390 0.0133 -0.2902 159 ASN C O 13970 C CB . ASN C 156 ? 1.8738 0.8937 1.0502 0.0817 -0.0147 -0.3232 159 ASN C CB 13971 C CG . ASN C 156 ? 1.9656 0.8906 1.1460 0.0660 -0.0187 -0.3440 159 ASN C CG 13972 O OD1 . ASN C 156 ? 1.9743 0.8519 1.1953 0.0811 -0.0148 -0.3241 159 ASN C OD1 13973 N ND2 . ASN C 156 ? 2.0404 0.9364 1.1791 0.0346 -0.0272 -0.3834 159 ASN C ND2 13974 N N . GLN C 157 ? 1.6731 0.8176 0.9267 0.1419 0.0068 -0.2401 160 GLN C N 13975 C CA . GLN C 157 ? 1.5898 0.8092 0.8564 0.1501 0.0090 -0.2135 160 GLN C CA 13976 C C . GLN C 157 ? 1.5539 0.8181 0.8310 0.1182 -0.0136 -0.1934 160 GLN C C 13977 O O . GLN C 157 ? 1.5707 0.8135 0.8651 0.0938 -0.0285 -0.1832 160 GLN C O 13978 C CB . GLN C 157 ? 1.5438 0.7728 0.8521 0.1767 0.0239 -0.1885 160 GLN C CB 13979 C CG . GLN C 157 ? 1.5729 0.7699 0.8809 0.2109 0.0480 -0.2049 160 GLN C CG 13980 C CD . GLN C 157 ? 1.5205 0.7449 0.8710 0.2337 0.0607 -0.1777 160 GLN C CD 13981 O OE1 . GLN C 157 ? 1.4584 0.7326 0.8288 0.2249 0.0549 -0.1513 160 GLN C OE1 13982 N NE2 . GLN C 157 ? 1.5479 0.7443 0.9139 0.2625 0.0786 -0.1860 160 GLN C NE2 13983 N N . MET C 158 ? 1.5094 0.8365 0.7772 0.1188 -0.0158 -0.1868 161 MET C N 13984 C CA . MET C 158 ? 1.4661 0.8499 0.7517 0.0964 -0.0327 -0.1674 161 MET C CA 13985 C C . MET C 158 ? 1.3948 0.8214 0.7176 0.1122 -0.0225 -0.1407 161 MET C C 13986 O O . MET C 158 ? 1.3733 0.8021 0.6985 0.1403 -0.0037 -0.1384 161 MET C O 13987 C CB . MET C 158 ? 1.4694 0.8982 0.7260 0.0888 -0.0430 -0.1771 161 MET C CB 13988 C CG . MET C 158 ? 1.5431 0.9386 0.7563 0.0713 -0.0522 -0.2078 161 MET C CG 13989 S SD . MET C 158 ? 1.5949 0.9483 0.8136 0.0277 -0.0723 -0.2161 161 MET C SD 13990 C CE . MET C 158 ? 1.6718 0.9244 0.8721 0.0413 -0.0561 -0.2451 161 MET C CE 13991 N N . TYR C 159 ? 1.3619 0.8258 0.7129 0.0910 -0.0342 -0.1223 162 TYR C N 13992 C CA . TYR C 159 ? 1.2998 0.8088 0.6854 0.0993 -0.0255 -0.1012 162 TYR C CA 13993 C C . TYR C 159 ? 1.2647 0.8413 0.6597 0.0887 -0.0339 -0.0970 162 TYR C C 13994 O O . TYR C 159 ? 1.2540 0.8637 0.6671 0.0620 -0.0464 -0.0882 162 TYR C O 13995 C CB . TYR C 159 ? 1.2965 0.7944 0.7099 0.0848 -0.0291 -0.0824 162 TYR C CB 13996 C CG . TYR C 159 ? 1.3410 0.7701 0.7513 0.0970 -0.0238 -0.0847 162 TYR C CG 13997 C CD1 . TYR C 159 ? 1.3256 0.7453 0.7471 0.1271 -0.0052 -0.0814 162 TYR C CD1 13998 C CD2 . TYR C 159 ? 1.4028 0.7768 0.8024 0.0782 -0.0368 -0.0907 162 TYR C CD2 13999 C CE1 . TYR C 159 ? 1.3679 0.7306 0.7931 0.1425 0.0006 -0.0836 162 TYR C CE1 14000 C CE2 . TYR C 159 ? 1.4504 0.7572 0.8525 0.0938 -0.0306 -0.0940 162 TYR C CE2 14001 C CZ . TYR C 159 ? 1.4312 0.7355 0.8478 0.1280 -0.0118 -0.0902 162 TYR C CZ 14002 O OH . TYR C 159 ? 1.4800 0.7232 0.9052 0.1477 -0.0048 -0.0938 162 TYR C OH 14003 N N . PRO C 160 ? 1.2505 0.8510 0.6354 0.1094 -0.0270 -0.1019 163 PRO C N 14004 C CA . PRO C 160 ? 1.2265 0.8898 0.6235 0.1043 -0.0362 -0.0983 163 PRO C CA 14005 C C . PRO C 160 ? 1.1767 0.8892 0.6143 0.1006 -0.0305 -0.0865 163 PRO C C 14006 O O . PRO C 160 ? 1.1730 0.9413 0.6279 0.0904 -0.0396 -0.0852 163 PRO C O 14007 C CB . PRO C 160 ? 1.2295 0.8957 0.6080 0.1331 -0.0276 -0.1007 163 PRO C CB 14008 C CG . PRO C 160 ? 1.2683 0.8757 0.6129 0.1429 -0.0193 -0.1116 163 PRO C CG 14009 C CD . PRO C 160 ? 1.2641 0.8361 0.6252 0.1377 -0.0117 -0.1094 163 PRO C CD 14010 N N . HIS C 161 ? 1.1539 0.8538 0.6080 0.1074 -0.0155 -0.0796 164 HIS C N 14011 C CA . HIS C 161 ? 1.1116 0.8615 0.6003 0.1012 -0.0084 -0.0726 164 HIS C CA 14012 C C . HIS C 161 ? 1.1113 0.8839 0.6138 0.0670 -0.0206 -0.0638 164 HIS C C 14013 O O . HIS C 161 ? 1.0808 0.9086 0.6093 0.0558 -0.0168 -0.0607 164 HIS C O 14014 C CB . HIS C 161 ? 1.0894 0.8258 0.5888 0.1193 0.0123 -0.0695 164 HIS C CB 14015 C CG . HIS C 161 ? 1.1023 0.8005 0.5984 0.1144 0.0135 -0.0614 164 HIS C CG 14016 N ND1 . HIS C 161 ? 1.1407 0.7819 0.6124 0.1231 0.0108 -0.0648 164 HIS C ND1 14017 C CD2 . HIS C 161 ? 1.0858 0.7977 0.6018 0.1034 0.0170 -0.0495 164 HIS C CD2 14018 C CE1 . HIS C 161 ? 1.1474 0.7660 0.6287 0.1211 0.0129 -0.0545 164 HIS C CE1 14019 N NE2 . HIS C 161 ? 1.1137 0.7764 0.6213 0.1086 0.0152 -0.0426 164 HIS C NE2 14020 N N . LEU C 162 ? 1.1499 0.8812 0.6354 0.0490 -0.0342 -0.0602 165 LEU C N 14021 C CA . LEU C 162 ? 1.1606 0.9063 0.6565 0.0130 -0.0476 -0.0470 165 LEU C CA 14022 C C . LEU C 162 ? 1.1754 0.9571 0.6686 -0.0140 -0.0648 -0.0518 165 LEU C C 14023 O O . LEU C 162 ? 1.2399 1.0167 0.7324 -0.0484 -0.0790 -0.0419 165 LEU C O 14024 C CB . LEU C 162 ? 1.2044 0.8780 0.6875 0.0077 -0.0530 -0.0381 165 LEU C CB 14025 C CG . LEU C 162 ? 1.1928 0.8377 0.6831 0.0341 -0.0373 -0.0312 165 LEU C CG 14026 C CD1 . LEU C 162 ? 1.2414 0.8190 0.7270 0.0311 -0.0439 -0.0204 165 LEU C CD1 14027 C CD2 . LEU C 162 ? 1.1457 0.8495 0.6628 0.0301 -0.0282 -0.0186 165 LEU C CD2 14028 N N . LYS C 163 ? 1.1615 0.9808 0.6550 0.0001 -0.0647 -0.0645 166 LYS C N 14029 C CA . LYS C 163 ? 1.1750 1.0392 0.6687 -0.0224 -0.0819 -0.0697 166 LYS C CA 14030 C C . LYS C 163 ? 1.1356 1.0906 0.6652 -0.0312 -0.0792 -0.0672 166 LYS C C 14031 O O . LYS C 163 ? 1.3019 1.3102 0.8420 -0.0264 -0.0853 -0.0745 166 LYS C O 14032 C CB . LYS C 163 ? 1.1933 1.0476 0.6645 -0.0011 -0.0868 -0.0830 166 LYS C CB 14033 C CG . LYS C 163 ? 1.2918 1.0647 0.7237 0.0018 -0.0899 -0.0918 166 LYS C CG 14034 C CD . LYS C 163 ? 1.4115 1.1606 0.8271 -0.0390 -0.1092 -0.0962 166 LYS C CD 14035 C CE . LYS C 163 ? 1.4608 1.1324 0.8359 -0.0340 -0.1109 -0.1135 166 LYS C CE 14036 N NZ . LYS C 163 ? 1.5590 1.2054 0.9155 -0.0756 -0.1301 -0.1238 166 LYS C NZ 14037 N N . ASP C 164 ? 1.1114 1.0910 0.6614 -0.0433 -0.0697 -0.0577 167 ASP C N 14038 C CA . ASP C 164 ? 1.0773 1.1464 0.6612 -0.0524 -0.0630 -0.0599 167 ASP C CA 14039 C C . ASP C 164 ? 1.0496 1.1515 0.6529 -0.0129 -0.0496 -0.0747 167 ASP C C 14040 O O . ASP C 164 ? 1.0461 1.2042 0.6668 -0.0087 -0.0553 -0.0816 167 ASP C O 14041 C CB . ASP C 164 ? 1.0942 1.2179 0.6850 -0.0922 -0.0807 -0.0566 167 ASP C CB 14042 C CG . ASP C 164 ? 1.0629 1.2866 0.6898 -0.1054 -0.0720 -0.0598 167 ASP C CG 14043 O OD1 . ASP C 164 ? 1.0718 1.3146 0.7132 -0.0963 -0.0537 -0.0617 167 ASP C OD1 14044 O OD2 . ASP C 164 ? 1.0686 1.3567 0.7096 -0.1263 -0.0830 -0.0625 167 ASP C OD2 14045 N N . CYS C 165 ? 1.2439 1.3101 0.8467 0.0157 -0.0316 -0.0776 168 CYS C N 14046 C CA . CYS C 165 ? 1.2218 1.2968 0.8399 0.0550 -0.0174 -0.0886 168 CYS C CA 14047 C C . CYS C 165 ? 1.2017 1.3380 0.8574 0.0592 0.0012 -0.1004 168 CYS C C 14048 O O . CYS C 165 ? 1.1246 1.2631 0.7984 0.0914 0.0162 -0.1108 168 CYS C O 14049 C CB . CYS C 165 ? 1.2305 1.2300 0.8260 0.0816 -0.0070 -0.0866 168 CYS C CB 14050 S SG . CYS C 165 ? 1.3185 1.2451 0.8685 0.0786 -0.0238 -0.0799 168 CYS C SG 14051 O OXT . CYS C 165 ? 1.2560 1.4410 0.9245 0.0295 0.0026 -0.1007 168 CYS C OXT 14061 N N . CYS D 16 ? 1.7973 2.0150 1.8442 0.5482 -0.0602 0.0991 14 CYS D N 14062 C CA . CYS D 16 ? 1.6513 1.8414 1.6544 0.5142 -0.0754 0.1062 14 CYS D CA 14063 C C . CYS D 16 ? 1.1447 1.3946 1.1830 0.4752 -0.0862 0.0918 14 CYS D C 14064 O O . CYS D 16 ? 1.1231 1.3568 1.1316 0.4489 -0.1000 0.0956 14 CYS D O 14065 C CB . CYS D 16 ? 1.5084 1.6048 1.4438 0.4909 -0.0526 0.1134 14 CYS D CB 14066 S SG . CYS D 16 ? 1.6435 1.7165 1.5785 0.4451 -0.0183 0.0979 14 CYS D SG 14067 N N . VAL D 17 ? 1.1204 1.4387 1.2206 0.4705 -0.0803 0.0746 15 VAL D N 14068 C CA . VAL D 17 ? 1.0698 1.4412 1.1991 0.4325 -0.0916 0.0610 15 VAL D CA 14069 C C . VAL D 17 ? 1.0555 1.4855 1.2064 0.4433 -0.1273 0.0643 15 VAL D C 14070 O O . VAL D 17 ? 1.0204 1.4739 1.1744 0.4114 -0.1418 0.0577 15 VAL D O 14071 C CB . VAL D 17 ? 1.0525 1.4757 1.2360 0.4185 -0.0720 0.0408 15 VAL D CB 14072 C CG1 . VAL D 17 ? 1.0064 1.4773 1.2137 0.3762 -0.0836 0.0269 15 VAL D CG1 14073 C CG2 . VAL D 17 ? 1.0710 1.4321 1.2278 0.4048 -0.0359 0.0373 15 VAL D CG2 14074 N N . ASN D 18 ? 1.1696 1.6192 1.3317 0.4872 -0.1428 0.0748 16 ASN D N 14075 C CA . ASN D 18 ? 1.0817 1.5915 1.2667 0.4990 -0.1775 0.0781 16 ASN D CA 14076 C C . ASN D 18 ? 1.0901 1.5548 1.2176 0.4972 -0.1987 0.0940 16 ASN D C 14077 O O . ASN D 18 ? 1.1022 1.6103 1.2401 0.5015 -0.2279 0.0968 16 ASN D O 14078 C CB . ASN D 18 ? 1.1079 1.6673 1.3373 0.5475 -0.1869 0.0817 16 ASN D CB 14079 C CG . ASN D 18 ? 1.1557 1.7877 1.4561 0.5465 -0.1723 0.0623 16 ASN D CG 14080 O OD1 . ASN D 18 ? 1.2663 1.9795 1.6155 0.5358 -0.1889 0.0517 16 ASN D OD1 14081 N ND2 . ASN D 18 ? 1.1091 1.7119 1.4137 0.5549 -0.1396 0.0566 16 ASN D ND2 14082 N N . ALA D 19 ? 1.1075 1.4884 1.1740 0.4887 -0.1845 0.1036 17 ALA D N 14083 C CA . ALA D 19 ? 1.1166 1.4592 1.1297 0.4814 -0.2023 0.1159 17 ALA D CA 14084 C C . ALA D 19 ? 1.0707 1.4272 1.0821 0.4375 -0.2082 0.1046 17 ALA D C 14085 O O . ALA D 19 ? 1.0369 1.4102 1.0740 0.4096 -0.1946 0.0899 17 ALA D O 14086 C CB . ALA D 19 ? 1.1543 1.4050 1.1017 0.4864 -0.1855 0.1300 17 ALA D CB 14087 N N . THR D 20 ? 1.0740 1.4208 1.0527 0.4314 -0.2286 0.1112 18 THR D N 14088 C CA . THR D 20 ? 1.0372 1.3929 1.0106 0.3937 -0.2358 0.1008 18 THR D CA 14089 C C . THR D 20 ? 1.0415 1.3240 0.9591 0.3742 -0.2220 0.1060 18 THR D C 14090 O O . THR D 20 ? 1.0778 1.3051 0.9527 0.3900 -0.2134 0.1201 18 THR D O 14091 C CB . THR D 20 ? 1.0379 1.4361 1.0139 0.3966 -0.2667 0.1017 18 THR D CB 14092 O OG1 . THR D 20 ? 1.0756 1.5400 1.1005 0.4204 -0.2810 0.1005 18 THR D OG1 14093 C CG2 . THR D 20 ? 1.0817 1.5008 1.0647 0.3588 -0.2737 0.0866 18 THR D CG2 14094 N N . CYS D 21 ? 1.0064 1.2889 0.9251 0.3391 -0.2201 0.0943 19 CYS D N 14095 C CA . CYS D 21 ? 1.0055 1.2304 0.8786 0.3180 -0.2106 0.0971 19 CYS D CA 14096 C C . CYS D 21 ? 0.9721 1.2195 0.8536 0.2888 -0.2229 0.0839 19 CYS D C 14097 O O . CYS D 21 ? 0.9938 1.2907 0.9157 0.2784 -0.2319 0.0713 19 CYS D O 14098 C CB . CYS D 21 ? 1.0035 1.1836 0.8675 0.3054 -0.1838 0.0971 19 CYS D CB 14099 S SG . CYS D 21 ? 1.1446 1.2718 0.9678 0.2724 -0.1757 0.0964 19 CYS D SG 14100 N N . GLU D 22 ? 0.9749 1.1850 0.8175 0.2752 -0.2227 0.0860 20 GLU D N 14101 C CA . GLU D 22 ? 0.9499 1.1782 0.7976 0.2517 -0.2349 0.0732 20 GLU D CA 14102 C C . GLU D 22 ? 0.9517 1.1317 0.7606 0.2355 -0.2260 0.0747 20 GLU D C 14103 O O . GLU D 22 ? 0.9746 1.1094 0.7491 0.2418 -0.2125 0.0867 20 GLU D O 14104 C CB . GLU D 22 ? 1.0424 1.3113 0.8930 0.2624 -0.2583 0.0720 20 GLU D CB 14105 C CG . GLU D 22 ? 1.0265 1.2718 0.8357 0.2841 -0.2633 0.0874 20 GLU D CG 14106 C CD . GLU D 22 ? 1.0160 1.3060 0.8345 0.3003 -0.2873 0.0896 20 GLU D CD 14107 O OE1 . GLU D 22 ? 1.0871 1.3742 0.8960 0.3281 -0.2924 0.1039 20 GLU D OE1 14108 O OE2 . GLU D 22 ? 0.9985 1.3250 0.8327 0.2852 -0.3018 0.0771 20 GLU D OE2 14109 N N . ARG D 23 ? 0.9294 1.1204 0.7447 0.2143 -0.2338 0.0616 21 ARG D N 14110 C CA . ARG D 23 ? 0.9291 1.0872 0.7152 0.1993 -0.2287 0.0596 21 ARG D CA 14111 C C . ARG D 23 ? 0.9423 1.1178 0.7114 0.2029 -0.2436 0.0560 21 ARG D C 14112 O O . ARG D 23 ? 0.9285 1.1394 0.7190 0.1959 -0.2580 0.0433 21 ARG D O 14113 C CB . ARG D 23 ? 0.8983 1.0529 0.7051 0.1738 -0.2263 0.0464 21 ARG D CB 14114 C CG . ARG D 23 ? 0.8976 1.0181 0.6801 0.1597 -0.2185 0.0452 21 ARG D CG 14115 C CD . ARG D 23 ? 0.8717 0.9989 0.6765 0.1386 -0.2249 0.0294 21 ARG D CD 14116 N NE . ARG D 23 ? 0.8567 0.9650 0.6765 0.1240 -0.2171 0.0295 21 ARG D NE 14117 C CZ . ARG D 23 ? 0.8413 0.9666 0.6903 0.1143 -0.2233 0.0215 21 ARG D CZ 14118 N NH1 . ARG D 23 ? 0.8371 1.0012 0.7055 0.1178 -0.2372 0.0124 21 ARG D NH1 14119 N NH2 . ARG D 23 ? 0.8331 0.9357 0.6891 0.0986 -0.2157 0.0226 21 ARG D NH2 14120 N N . LYS D 24 ? 0.9733 1.1217 0.7003 0.2121 -0.2397 0.0671 22 LYS D N 14121 C CA . LYS D 24 ? 0.9941 1.1515 0.6951 0.2137 -0.2514 0.0651 22 LYS D CA 14122 C C . LYS D 24 ? 1.0004 1.1255 0.6687 0.1983 -0.2398 0.0622 22 LYS D C 14123 O O . LYS D 24 ? 0.9888 1.0867 0.6559 0.1879 -0.2248 0.0633 22 LYS D O 14124 C CB . LYS D 24 ? 1.0344 1.1888 0.7092 0.2376 -0.2593 0.0813 22 LYS D CB 14125 C CG . LYS D 24 ? 1.0347 1.2102 0.7394 0.2583 -0.2640 0.0889 22 LYS D CG 14126 C CD . LYS D 24 ? 1.0660 1.2660 0.7627 0.2794 -0.2843 0.0974 22 LYS D CD 14127 C CE . LYS D 24 ? 1.0492 1.2997 0.7701 0.2691 -0.3036 0.0832 22 LYS D CE 14128 N NZ . LYS D 24 ? 1.0755 1.3591 0.7992 0.2891 -0.3257 0.0914 22 LYS D NZ 14129 N N . LEU D 25 ? 1.0214 1.1512 0.6623 0.1958 -0.2468 0.0585 23 LEU D N 14130 C CA . LEU D 25 ? 1.0342 1.1373 0.6409 0.1821 -0.2348 0.0558 23 LEU D CA 14131 C C . LEU D 25 ? 1.0781 1.1427 0.6332 0.1910 -0.2270 0.0745 23 LEU D C 14132 O O . LEU D 25 ? 1.1069 1.1693 0.6463 0.2096 -0.2364 0.0877 23 LEU D O 14133 C CB . LEU D 25 ? 1.0388 1.1643 0.6386 0.1718 -0.2433 0.0399 23 LEU D CB 14134 C CG . LEU D 25 ? 1.0065 1.1443 0.6349 0.1541 -0.2393 0.0191 23 LEU D CG 14135 C CD1 . LEU D 25 ? 0.9921 1.1027 0.6227 0.1445 -0.2222 0.0211 23 LEU D CD1 14136 C CD2 . LEU D 25 ? 0.9767 1.1447 0.6506 0.1538 -0.2521 0.0085 23 LEU D CD2 14137 N N . ASP D 26 ? 1.0858 1.1191 0.6141 0.1772 -0.2104 0.0755 24 ASP D N 14138 C CA . ASP D 26 ? 1.1326 1.1238 0.6042 0.1801 -0.2015 0.0918 24 ASP D CA 14139 C C . ASP D 26 ? 1.1702 1.1650 0.6023 0.1788 -0.2105 0.0907 24 ASP D C 14140 O O . ASP D 26 ? 1.1578 1.1871 0.6063 0.1730 -0.2208 0.0756 24 ASP D O 14141 C CB . ASP D 26 ? 1.1298 1.0916 0.5848 0.1608 -0.1813 0.0912 24 ASP D CB 14142 C CG . ASP D 26 ? 1.1754 1.0853 0.5764 0.1638 -0.1695 0.1108 24 ASP D CG 14143 O OD1 . ASP D 26 ? 1.2205 1.1131 0.5815 0.1767 -0.1767 0.1228 24 ASP D OD1 14144 O OD2 . ASP D 26 ? 1.1698 1.0536 0.5655 0.1521 -0.1537 0.1145 24 ASP D OD2 14145 N N . ALA D 27 ? 1.2217 1.1763 0.5964 0.1826 -0.2064 0.1070 25 ALA D N 14146 C CA . ALA D 27 ? 1.2642 1.2124 0.5898 0.1740 -0.2109 0.1059 25 ALA D CA 14147 C C . ALA D 27 ? 1.2458 1.2104 0.5752 0.1479 -0.1991 0.0852 25 ALA D C 14148 O O . ALA D 27 ? 1.2582 1.2427 0.5757 0.1393 -0.2055 0.0734 25 ALA D O 14149 C CB . ALA D 27 ? 1.3255 1.2180 0.5832 0.1771 -0.2047 0.1266 25 ALA D CB 14150 N N . LEU D 28 ? 1.2169 1.1751 0.5653 0.1354 -0.1823 0.0798 26 LEU D N 14151 C CA . LEU D 28 ? 1.2023 1.1748 0.5560 0.1124 -0.1694 0.0611 26 LEU D CA 14152 C C . LEU D 28 ? 1.1453 1.1565 0.5650 0.1099 -0.1722 0.0419 26 LEU D C 14153 O O . LEU D 28 ? 1.1279 1.1514 0.5625 0.0940 -0.1614 0.0265 26 LEU D O 14154 C CB . LEU D 28 ? 1.2175 1.1553 0.5408 0.0972 -0.1492 0.0688 26 LEU D CB 14155 C CG . LEU D 28 ? 1.2821 1.1748 0.5302 0.0932 -0.1435 0.0857 26 LEU D CG 14156 C CD1 . LEU D 28 ? 1.3071 1.1608 0.5343 0.1141 -0.1490 0.1097 26 LEU D CD1 14157 C CD2 . LEU D 28 ? 1.2952 1.1701 0.5154 0.0676 -0.1222 0.0828 26 LEU D CD2 14158 N N . GLY D 29 ? 1.1186 1.1489 0.5779 0.1250 -0.1867 0.0423 27 GLY D N 14159 C CA . GLY D 29 ? 1.0720 1.1342 0.5876 0.1214 -0.1914 0.0241 27 GLY D CA 14160 C C . GLY D 29 ? 1.0382 1.0908 0.5867 0.1186 -0.1843 0.0270 27 GLY D C 14161 O O . GLY D 29 ? 1.0099 1.0753 0.5898 0.1078 -0.1809 0.0124 27 GLY D O 14162 N N . ASN D 30 ? 1.0441 1.0728 0.5849 0.1284 -0.1823 0.0454 28 ASN D N 14163 C CA . ASN D 30 ? 1.0167 1.0333 0.5847 0.1252 -0.1762 0.0496 28 ASN D CA 14164 C C . ASN D 30 ? 0.9992 1.0295 0.5992 0.1393 -0.1876 0.0530 28 ASN D C 14165 O O . ASN D 30 ? 1.0293 1.0634 0.6176 0.1556 -0.1956 0.0618 28 ASN D O 14166 C CB . ASN D 30 ? 1.0423 1.0155 0.5716 0.1218 -0.1605 0.0673 28 ASN D CB 14167 C CG . ASN D 30 ? 1.0554 1.0174 0.5582 0.1028 -0.1471 0.0632 28 ASN D CG 14168 O OD1 . ASN D 30 ? 1.0310 1.0160 0.5609 0.0907 -0.1465 0.0470 28 ASN D OD1 14169 N ND2 . ASN D 30 ? 1.0967 1.0224 0.5464 0.1002 -0.1362 0.0779 28 ASN D ND2 14170 N N . ALA D 31 ? 0.9643 1.0031 0.6047 0.1322 -0.1890 0.0457 29 ALA D N 14171 C CA . ALA D 31 ? 0.9492 0.9977 0.6182 0.1413 -0.1958 0.0492 29 ALA D CA 14172 C C . ALA D 31 ? 0.9678 0.9835 0.6160 0.1493 -0.1840 0.0677 29 ALA D C 14173 O O . ALA D 31 ? 0.9730 0.9564 0.6034 0.1386 -0.1700 0.0743 29 ALA D O 14174 C CB . ALA D 31 ? 0.9137 0.9722 0.6237 0.1278 -0.1995 0.0372 29 ALA D CB 14175 N N . VAL D 32 ? 0.9808 1.0047 0.6307 0.1683 -0.1895 0.0758 30 VAL D N 14176 C CA . VAL D 32 ? 1.0043 0.9966 0.6346 0.1803 -0.1782 0.0923 30 VAL D CA 14177 C C . VAL D 32 ? 0.9918 1.0089 0.6589 0.1936 -0.1839 0.0920 30 VAL D C 14178 O O . VAL D 32 ? 0.9805 1.0392 0.6741 0.2008 -0.1997 0.0842 30 VAL D O 14179 C CB . VAL D 32 ? 1.0513 1.0196 0.6318 0.1947 -0.1770 0.1060 30 VAL D CB 14180 C CG1 . VAL D 32 ? 1.0803 1.0198 0.6453 0.2139 -0.1691 0.1220 30 VAL D CG1 14181 C CG2 . VAL D 32 ? 1.0674 1.0052 0.6077 0.1772 -0.1659 0.1074 30 VAL D CG2 14182 N N . ILE D 33 ? 0.9951 0.9871 0.6634 0.1946 -0.1700 0.0994 31 ILE D N 14183 C CA . ILE D 33 ? 0.9914 1.0022 0.6898 0.2088 -0.1701 0.1004 31 ILE D CA 14184 C C . ILE D 33 ? 1.0339 1.0247 0.7047 0.2361 -0.1664 0.1157 31 ILE D C 14185 O O . ILE D 33 ? 1.0636 1.0044 0.6936 0.2366 -0.1517 0.1272 31 ILE D O 14186 C CB . ILE D 33 ? 0.9752 0.9676 0.6886 0.1927 -0.1552 0.0983 31 ILE D CB 14187 C CG1 . ILE D 33 ? 0.9415 0.9410 0.6727 0.1649 -0.1598 0.0858 31 ILE D CG1 14188 C CG2 . ILE D 33 ? 0.9703 0.9893 0.7189 0.2049 -0.1541 0.0958 31 ILE D CG2 14189 C CD1 . ILE D 33 ? 0.9123 0.9563 0.6882 0.1591 -0.1731 0.0718 31 ILE D CD1 14190 N N . THR D 34 ? 1.0402 1.0683 0.7320 0.2585 -0.1805 0.1160 32 THR D N 14191 C CA . THR D 34 ? 1.0826 1.0944 0.7550 0.2885 -0.1797 0.1304 32 THR D CA 14192 C C . THR D 34 ? 1.0921 1.0758 0.7688 0.2943 -0.1590 0.1350 32 THR D C 14193 O O . THR D 34 ? 1.0641 1.0470 0.7616 0.2741 -0.1472 0.1266 32 THR D O 14194 C CB . THR D 34 ? 1.0834 1.1495 0.7876 0.3106 -0.2009 0.1287 32 THR D CB 14195 O OG1 . THR D 34 ? 1.0387 1.1571 0.7940 0.2960 -0.2084 0.1124 32 THR D OG1 14196 C CG2 . THR D 34 ? 1.1079 1.1754 0.7794 0.3163 -0.2186 0.1339 32 THR D CG2 14197 N N . LYS D 35 ? 1.1364 1.0939 0.7909 0.3222 -0.1548 0.1482 33 LYS D N 14198 C CA . LYS D 35 ? 1.1562 1.0794 0.8072 0.3309 -0.1331 0.1530 33 LYS D CA 14199 C C . LYS D 35 ? 1.1582 1.1246 0.8560 0.3597 -0.1376 0.1501 33 LYS D C 14200 O O . LYS D 35 ? 1.2564 1.2447 0.9580 0.3877 -0.1550 0.1565 33 LYS D O 14201 C CB . LYS D 35 ? 1.2127 1.0652 0.7993 0.3414 -0.1220 0.1697 33 LYS D CB 14202 C CG . LYS D 35 ? 1.2185 1.0371 0.7563 0.3169 -0.1221 0.1736 33 LYS D CG 14203 C CD . LYS D 35 ? 1.1782 0.9938 0.7256 0.2803 -0.1106 0.1636 33 LYS D CD 14204 C CE . LYS D 35 ? 1.1931 0.9626 0.7261 0.2728 -0.0861 0.1672 33 LYS D CE 14205 N NZ . LYS D 35 ? 1.3678 1.0718 0.8389 0.2848 -0.0746 0.1832 33 LYS D NZ 14206 N N . CYS D 36 ? 1.1365 1.1172 0.8702 0.3516 -0.1225 0.1402 34 CYS D N 14207 C CA . CYS D 36 ? 1.1446 1.1603 0.9207 0.3788 -0.1199 0.1369 34 CYS D CA 14208 C C . CYS D 36 ? 1.2029 1.1645 0.9434 0.4093 -0.1068 0.1509 34 CYS D C 14209 O O . CYS D 36 ? 1.2339 1.1294 0.9155 0.4030 -0.0981 0.1622 34 CYS D O 14210 C CB . CYS D 36 ? 1.1102 1.1493 0.9269 0.3566 -0.1040 0.1215 34 CYS D CB 14211 S SG . CYS D 36 ? 1.0504 1.1483 0.9063 0.3227 -0.1212 0.1052 34 CYS D SG 14212 N N . PRO D 37 ? 1.2226 1.2101 0.9969 0.4429 -0.1051 0.1502 35 PRO D N 14213 C CA . PRO D 37 ? 1.2841 1.2148 1.0237 0.4746 -0.0922 0.1630 35 PRO D CA 14214 C C . PRO D 37 ? 1.3020 1.1632 1.0031 0.4556 -0.0605 0.1635 35 PRO D C 14215 O O . PRO D 37 ? 1.2665 1.1227 0.9670 0.4170 -0.0495 0.1552 35 PRO D O 14216 C CB . PRO D 37 ? 1.2903 1.2767 1.0900 0.5106 -0.0946 0.1566 35 PRO D CB 14217 C CG . PRO D 37 ? 1.2436 1.3140 1.0952 0.5041 -0.1199 0.1474 35 PRO D CG 14218 C CD . PRO D 37 ? 1.1953 1.2664 1.0394 0.4566 -0.1180 0.1386 35 PRO D CD 14219 N N . GLN D 38 ? 1.3614 1.1664 1.0288 0.4828 -0.0464 0.1736 36 GLN D N 14220 C CA . GLN D 38 ? 1.3925 1.1171 1.0060 0.4651 -0.0181 0.1779 36 GLN D CA 14221 C C . GLN D 38 ? 1.3737 1.1065 1.0189 0.4490 0.0088 0.1629 36 GLN D C 14222 O O . GLN D 38 ? 1.4085 1.0764 1.0141 0.4406 0.0351 0.1653 36 GLN D O 14223 C CB . GLN D 38 ? 1.5749 1.2317 1.1374 0.5006 -0.0125 0.1936 36 GLN D CB 14224 C CG . GLN D 38 ? 1.5635 1.2399 1.1245 0.5357 -0.0430 0.2052 36 GLN D CG 14225 C CD . GLN D 38 ? 1.5523 1.1497 1.0296 0.5364 -0.0476 0.2243 36 GLN D CD 14226 O OE1 . GLN D 38 ? 1.5381 1.1396 0.9907 0.5171 -0.0652 0.2295 36 GLN D OE1 14227 N NE2 . GLN D 38 ? 1.6213 1.1441 1.0520 0.5572 -0.0306 0.2339 36 GLN D NE2 14228 N N . GLY D 39 ? 1.3232 1.1329 1.0356 0.4424 0.0030 0.1473 37 GLY D N 14229 C CA . GLY D 39 ? 1.3074 1.1289 1.0503 0.4250 0.0280 0.1319 37 GLY D CA 14230 C C . GLY D 39 ? 1.2433 1.1210 1.0268 0.3874 0.0203 0.1177 37 GLY D C 14231 O O . GLY D 39 ? 1.2286 1.1133 1.0317 0.3643 0.0399 0.1048 37 GLY D O 14232 N N . CYS D 40 ? 1.2091 1.1235 1.0020 0.3796 -0.0076 0.1196 38 CYS D N 14233 C CA . CYS D 40 ? 1.1526 1.1197 0.9827 0.3470 -0.0188 0.1066 38 CYS D CA 14234 C C . CYS D 40 ? 1.1332 1.0656 0.9237 0.3122 -0.0264 0.1116 38 CYS D C 14235 O O . CYS D 40 ? 1.1615 1.0333 0.8975 0.3111 -0.0216 0.1245 38 CYS D O 14236 C CB . CYS D 40 ? 1.1290 1.1756 1.0100 0.3668 -0.0455 0.1016 38 CYS D CB 14237 S SG . CYS D 40 ? 1.1261 1.2446 1.0789 0.3894 -0.0377 0.0866 38 CYS D SG 14238 N N . LEU D 41 ? 1.0869 1.0584 0.9055 0.2831 -0.0379 0.1006 39 LEU D N 14239 C CA . LEU D 41 ? 1.0643 1.0165 0.8572 0.2536 -0.0491 0.1029 39 LEU D CA 14240 C C . LEU D 41 ? 1.0219 1.0372 0.8557 0.2434 -0.0728 0.0918 39 LEU D C 14241 O O . LEU D 41 ? 1.0045 1.0707 0.8840 0.2435 -0.0747 0.0800 39 LEU D O 14242 C CB . LEU D 41 ? 1.0606 0.9666 0.8299 0.2165 -0.0315 0.1011 39 LEU D CB 14243 C CG . LEU D 41 ? 1.0431 0.9251 0.7846 0.1894 -0.0423 0.1049 39 LEU D CG 14244 C CD1 . LEU D 41 ? 1.0754 0.9101 0.7656 0.2013 -0.0405 0.1201 39 LEU D CD1 14245 C CD2 . LEU D 41 ? 1.0324 0.8855 0.7653 0.1509 -0.0311 0.1007 39 LEU D CD2 14246 N N . CYS D 42 ? 1.0076 1.0188 0.8235 0.2328 -0.0896 0.0946 40 CYS D N 14247 C CA . CYS D 42 ? 0.9759 1.0412 0.8226 0.2277 -0.1135 0.0854 40 CYS D CA 14248 C C . CYS D 42 ? 0.9436 1.0088 0.7985 0.1903 -0.1170 0.0749 40 CYS D C 14249 O O . CYS D 42 ? 0.9446 0.9642 0.7693 0.1702 -0.1100 0.0789 40 CYS D O 14250 C CB . CYS D 42 ? 0.9858 1.0483 0.8072 0.2418 -0.1303 0.0936 40 CYS D CB 14251 S SG . CYS D 42 ? 0.9554 1.0811 0.8095 0.2376 -0.1584 0.0822 40 CYS D SG 14252 N N . VAL D 43 ? 0.9181 1.0336 0.8126 0.1806 -0.1293 0.0618 41 VAL D N 14253 C CA . VAL D 43 ? 0.8920 1.0074 0.7936 0.1470 -0.1369 0.0516 41 VAL D CA 14254 C C . VAL D 43 ? 0.8732 1.0351 0.7960 0.1477 -0.1612 0.0428 41 VAL D C 14255 O O . VAL D 43 ? 0.8707 1.0831 0.8238 0.1612 -0.1693 0.0377 41 VAL D O 14256 C CB . VAL D 43 ? 0.8858 1.0056 0.8081 0.1246 -0.1247 0.0423 41 VAL D CB 14257 C CG1 . VAL D 43 ? 0.8644 0.9827 0.7919 0.0912 -0.1368 0.0323 41 VAL D CG1 14258 C CG2 . VAL D 43 ? 0.9078 0.9757 0.8035 0.1200 -0.0998 0.0502 41 VAL D CG2 14259 N N . VAL D 44 ? 0.8620 1.0083 0.7698 0.1332 -0.1725 0.0405 42 VAL D N 14260 C CA . VAL D 44 ? 0.8485 1.0310 0.7700 0.1320 -0.1942 0.0313 42 VAL D CA 14261 C C . VAL D 44 ? 0.8301 1.0185 0.7696 0.1019 -0.2009 0.0178 42 VAL D C 14262 O O . VAL D 44 ? 0.8237 0.9809 0.7499 0.0833 -0.2037 0.0153 42 VAL D O 14263 C CB . VAL D 44 ? 0.8531 1.0158 0.7461 0.1374 -0.2014 0.0356 42 VAL D CB 14264 C CG1 . VAL D 44 ? 0.8416 1.0372 0.7469 0.1325 -0.2219 0.0237 42 VAL D CG1 14265 C CG2 . VAL D 44 ? 0.8776 1.0325 0.7483 0.1651 -0.1964 0.0493 42 VAL D CG2 14266 N N . ARG D 45 ? 0.8245 1.0534 0.7944 0.0969 -0.2041 0.0089 43 ARG D N 14267 C CA . ARG D 45 ? 0.8128 1.0481 0.7963 0.0671 -0.2128 -0.0045 43 ARG D CA 14268 C C . ARG D 45 ? 0.8062 1.0456 0.7843 0.0617 -0.2329 -0.0120 43 ARG D C 14269 O O . ARG D 45 ? 0.8085 1.0723 0.7858 0.0802 -0.2428 -0.0112 43 ARG D O 14270 C CB . ARG D 45 ? 0.8107 1.0966 0.8274 0.0630 -0.2133 -0.0136 43 ARG D CB 14271 C CG . ARG D 45 ? 0.8184 1.1028 0.8447 0.0640 -0.1915 -0.0105 43 ARG D CG 14272 C CD . ARG D 45 ? 0.8159 1.1596 0.8798 0.0596 -0.1924 -0.0217 43 ARG D CD 14273 N NE . ARG D 45 ? 0.8255 1.1721 0.9016 0.0635 -0.1692 -0.0206 43 ARG D NE 14274 C CZ . ARG D 45 ? 0.8303 1.1482 0.8992 0.0357 -0.1538 -0.0250 43 ARG D CZ 14275 N NH1 . ARG D 45 ? 0.8268 1.1101 0.8765 0.0030 -0.1617 -0.0293 43 ARG D NH1 14276 N NH2 . ARG D 45 ? 0.8421 1.1639 0.9216 0.0406 -0.1308 -0.0253 43 ARG D NH2 14277 N N . GLY D 46 ? 0.8019 1.0150 0.7746 0.0362 -0.2390 -0.0196 44 GLY D N 14278 C CA . GLY D 46 ? 0.7991 1.0136 0.7689 0.0292 -0.2572 -0.0297 44 GLY D CA 14279 C C . GLY D 46 ? 0.7991 0.9692 0.7477 0.0274 -0.2573 -0.0265 44 GLY D C 14280 O O . GLY D 46 ? 0.8008 0.9374 0.7360 0.0269 -0.2445 -0.0162 44 GLY D O 14281 N N . ALA D 47 ? 0.7991 0.9706 0.7453 0.0257 -0.2719 -0.0364 45 ALA D N 14282 C CA . ALA D 47 ? 0.7993 0.9369 0.7311 0.0258 -0.2730 -0.0360 45 ALA D CA 14283 C C . ALA D 47 ? 0.8010 0.9334 0.7166 0.0462 -0.2608 -0.0238 45 ALA D C 14284 O O . ALA D 47 ? 0.8053 0.9630 0.7184 0.0639 -0.2576 -0.0185 45 ALA D O 14285 C CB . ALA D 47 ? 0.8026 0.9477 0.7363 0.0237 -0.2891 -0.0511 45 ALA D CB 14286 N N . SER D 48 ? 0.8008 0.8990 0.7039 0.0425 -0.2551 -0.0188 46 SER D N 14287 C CA . SER D 48 ? 0.8063 0.8934 0.6891 0.0567 -0.2421 -0.0068 46 SER D CA 14288 C C . SER D 48 ? 0.8110 0.9130 0.6846 0.0697 -0.2466 -0.0123 46 SER D C 14289 O O . SER D 48 ? 0.8209 0.9204 0.6742 0.0827 -0.2371 -0.0028 46 SER D O 14290 C CB . SER D 48 ? 0.8062 0.8537 0.6785 0.0446 -0.2340 0.0006 46 SER D CB 14291 O OG . SER D 48 ? 0.8012 0.8370 0.6836 0.0320 -0.2461 -0.0097 46 SER D OG 14292 N N . ASN D 49 ? 0.8085 0.9226 0.6930 0.0652 -0.2601 -0.0278 47 ASN D N 14293 C CA . ASN D 49 ? 0.8159 0.9440 0.6908 0.0750 -0.2632 -0.0357 47 ASN D CA 14294 C C . ASN D 49 ? 0.8244 0.9864 0.6964 0.0859 -0.2698 -0.0380 47 ASN D C 14295 O O . ASN D 49 ? 0.8357 1.0082 0.6928 0.0940 -0.2706 -0.0421 47 ASN D O 14296 C CB . ASN D 49 ? 0.8139 0.9361 0.7007 0.0662 -0.2735 -0.0529 47 ASN D CB 14297 C CG . ASN D 49 ? 0.8133 0.9443 0.7163 0.0560 -0.2880 -0.0644 47 ASN D CG 14298 O OD1 . ASN D 49 ? 0.8091 0.9426 0.7197 0.0488 -0.2891 -0.0589 47 ASN D OD1 14299 N ND2 . ASN D 49 ? 0.8205 0.9555 0.7276 0.0541 -0.2982 -0.0814 47 ASN D ND2 14300 N N . ILE D 50 ? 0.8213 1.0020 0.7068 0.0849 -0.2746 -0.0358 48 ILE D N 14301 C CA . ILE D 50 ? 0.8299 1.0475 0.7164 0.0946 -0.2835 -0.0375 48 ILE D CA 14302 C C . ILE D 50 ? 0.8437 1.0633 0.7088 0.1139 -0.2756 -0.0225 48 ILE D C 14303 O O . ILE D 50 ? 0.8444 1.0544 0.7080 0.1214 -0.2654 -0.0087 48 ILE D O 14304 C CB . ILE D 50 ? 0.8233 1.0648 0.7332 0.0879 -0.2897 -0.0390 48 ILE D CB 14305 C CG1 . ILE D 50 ? 0.8169 1.0501 0.7407 0.0661 -0.2987 -0.0537 48 ILE D CG1 14306 C CG2 . ILE D 50 ? 0.8329 1.1169 0.7461 0.0978 -0.3006 -0.0401 48 ILE D CG2 14307 C CD1 . ILE D 50 ? 0.8259 1.0675 0.7450 0.0617 -0.3117 -0.0697 48 ILE D CD1 14308 N N . VAL D 51 ? 0.8591 1.0875 0.7044 0.1212 -0.2798 -0.0254 49 VAL D N 14309 C CA . VAL D 51 ? 0.8800 1.1082 0.6991 0.1384 -0.2757 -0.0113 49 VAL D CA 14310 C C . VAL D 51 ? 0.8971 1.1561 0.7077 0.1435 -0.2905 -0.0167 49 VAL D C 14311 O O . VAL D 51 ? 0.8989 1.1641 0.7072 0.1333 -0.2969 -0.0320 49 VAL D O 14312 C CB . VAL D 51 ? 0.8901 1.0854 0.6798 0.1385 -0.2621 -0.0063 49 VAL D CB 14313 C CG1 . VAL D 51 ? 0.9144 1.0974 0.6749 0.1548 -0.2554 0.0122 49 VAL D CG1 14314 C CG2 . VAL D 51 ? 0.8718 1.0389 0.6720 0.1265 -0.2512 -0.0069 49 VAL D CG2 14315 N N . PRO D 52 ? 0.9127 1.1905 0.7184 0.1595 -0.2967 -0.0043 50 PRO D N 14316 C CA . PRO D 52 ? 0.9129 1.1864 0.7265 0.1737 -0.2896 0.0116 50 PRO D CA 14317 C C . PRO D 52 ? 0.8920 1.1937 0.7461 0.1688 -0.2943 0.0065 50 PRO D C 14318 O O . PRO D 52 ? 0.8856 1.2183 0.7570 0.1587 -0.3079 -0.0060 50 PRO D O 14319 C CB . PRO D 52 ? 0.9440 1.2293 0.7356 0.1938 -0.2984 0.0244 50 PRO D CB 14320 C CG . PRO D 52 ? 0.9505 1.2675 0.7421 0.1868 -0.3161 0.0128 50 PRO D CG 14321 C CD . PRO D 52 ? 0.9370 1.2395 0.7258 0.1659 -0.3114 -0.0047 50 PRO D CD 14322 N N . ALA D 53 ? 0.8846 1.1747 0.7513 0.1736 -0.2821 0.0152 51 ALA D N 14323 C CA . ALA D 53 ? 0.8679 1.1862 0.7719 0.1673 -0.2840 0.0098 51 ALA D CA 14324 C C . ALA D 53 ? 0.8751 1.1896 0.7860 0.1848 -0.2719 0.0233 51 ALA D C 14325 O O . ALA D 53 ? 0.8809 1.1536 0.7719 0.1880 -0.2558 0.0326 51 ALA D O 14326 C CB . ALA D 53 ? 0.8462 1.1466 0.7628 0.1417 -0.2792 -0.0020 51 ALA D CB 14327 N N . ASN D 54 ? 0.8768 1.2356 0.8160 0.1960 -0.2792 0.0238 52 ASN D N 14328 C CA . ASN D 54 ? 0.8879 1.2468 0.8365 0.2169 -0.2678 0.0353 52 ASN D CA 14329 C C . ASN D 54 ? 0.8713 1.2169 0.8385 0.2014 -0.2502 0.0304 52 ASN D C 14330 O O . ASN D 54 ? 0.8515 1.2144 0.8404 0.1777 -0.2533 0.0172 52 ASN D O 14331 C CB . ASN D 54 ? 0.8976 1.3136 0.8744 0.2367 -0.2823 0.0371 52 ASN D CB 14332 C CG . ASN D 54 ? 0.8796 1.3476 0.8877 0.2179 -0.2980 0.0216 52 ASN D CG 14333 O OD1 . ASN D 54 ? 0.8592 1.3224 0.8774 0.1910 -0.2936 0.0092 52 ASN D OD1 14334 N ND2 . ASN D 54 ? 0.8911 1.4071 0.9120 0.2308 -0.3175 0.0229 52 ASN D ND2 14335 N N . GLY D 55 ? 0.8840 1.1938 0.8375 0.2129 -0.2316 0.0414 53 GLY D N 14336 C CA . GLY D 55 ? 0.8760 1.1733 0.8445 0.2013 -0.2131 0.0384 53 GLY D CA 14337 C C . GLY D 55 ? 0.8887 1.2171 0.8843 0.2248 -0.2064 0.0418 53 GLY D C 14338 O O . GLY D 55 ? 0.9024 1.2643 0.9080 0.2504 -0.2187 0.0468 53 GLY D O 14339 N N . THR D 56 ? 0.8865 1.2032 0.8940 0.2156 -0.1866 0.0386 54 THR D N 14340 C CA . THR D 56 ? 0.9003 1.2434 0.9353 0.2377 -0.1753 0.0397 54 THR D CA 14341 C C . THR D 56 ? 0.9245 1.2090 0.9301 0.2482 -0.1512 0.0504 54 THR D C 14342 O O . THR D 56 ? 0.9227 1.1539 0.8968 0.2265 -0.1397 0.0526 54 THR D O 14343 C CB . THR D 56 ? 0.8819 1.2697 0.9597 0.2169 -0.1704 0.0236 54 THR D CB 14344 O OG1 . THR D 56 ? 0.8749 1.2196 0.9372 0.1856 -0.1533 0.0190 54 THR D OG1 14345 C CG2 . THR D 56 ? 0.8612 1.2992 0.9605 0.2009 -0.1942 0.0127 54 THR D CG2 14346 N N . CYS D 57 ? 0.9506 1.2439 0.9652 0.2822 -0.1447 0.0574 55 CYS D N 14347 C CA . CYS D 57 ? 0.9809 1.2184 0.9675 0.2951 -0.1207 0.0668 55 CYS D CA 14348 C C . CYS D 57 ? 0.9788 1.2250 0.9926 0.2840 -0.0972 0.0557 55 CYS D C 14349 O O . CYS D 57 ? 0.9626 1.2703 1.0246 0.2811 -0.1001 0.0428 55 CYS D O 14350 C CB . CYS D 57 ? 1.0182 1.2527 0.9964 0.3392 -0.1253 0.0801 55 CYS D CB 14351 S SG . CYS D 57 ? 1.0363 1.2343 0.9617 0.3490 -0.1450 0.0962 55 CYS D SG 14352 N N . PHE D 58 ? 0.9984 1.1825 0.9788 0.2761 -0.0729 0.0604 56 PHE D N 14353 C CA . PHE D 58 ? 0.9974 1.1743 0.9899 0.2540 -0.0484 0.0495 56 PHE D CA 14354 C C . PHE D 58 ? 1.0385 1.1637 1.0052 0.2723 -0.0215 0.0567 56 PHE D C 14355 O O . PHE D 58 ? 1.0648 1.1361 0.9866 0.2865 -0.0200 0.0715 56 PHE D O 14356 C CB . PHE D 58 ? 0.9760 1.1197 0.9459 0.2080 -0.0469 0.0455 56 PHE D CB 14357 C CG . PHE D 58 ? 0.9418 1.1363 0.9459 0.1818 -0.0622 0.0314 56 PHE D CG 14358 C CD1 . PHE D 58 ? 0.9363 1.1663 0.9749 0.1662 -0.0504 0.0167 56 PHE D CD1 14359 C CD2 . PHE D 58 ? 0.9189 1.1236 0.9183 0.1711 -0.0873 0.0319 56 PHE D CD2 14360 C CE1 . PHE D 58 ? 0.9102 1.1825 0.9750 0.1394 -0.0644 0.0038 56 PHE D CE1 14361 C CE2 . PHE D 58 ? 0.8933 1.1386 0.9196 0.1464 -0.1011 0.0187 56 PHE D CE2 14362 C CZ . PHE D 58 ? 0.8897 1.1675 0.9472 0.1299 -0.0903 0.0052 56 PHE D CZ 14363 N N . GLN D 59 ? 1.0471 1.1868 1.0396 0.2695 0.0012 0.0451 57 GLN D N 14364 C CA . GLN D 59 ? 1.0896 1.1783 1.0579 0.2846 0.0300 0.0491 57 GLN D CA 14365 C C . GLN D 59 ? 1.0999 1.1090 1.0102 0.2508 0.0448 0.0557 57 GLN D C 14366 O O . GLN D 59 ? 1.0720 1.0723 0.9692 0.2154 0.0336 0.0552 57 GLN D O 14367 C CB . GLN D 59 ? 1.0960 1.2262 1.1101 0.2883 0.0519 0.0321 57 GLN D CB 14368 C CG . GLN D 59 ? 1.1449 1.2460 1.1522 0.3245 0.0764 0.0348 57 GLN D CG 14369 C CD . GLN D 59 ? 1.1529 1.3217 1.2155 0.3712 0.0681 0.0307 57 GLN D CD 14370 O OE1 . GLN D 59 ? 1.2790 1.5220 1.3877 0.3732 0.0451 0.0247 57 GLN D OE1 14371 N NE2 . GLN D 59 ? 1.1999 1.3426 1.2575 0.4094 0.0860 0.0340 57 GLN D NE2 14372 N N . LEU D 60 ? 1.1439 1.0936 1.0186 0.2620 0.0698 0.0619 58 LEU D N 14373 C CA . LEU D 60 ? 1.1622 1.0313 0.9741 0.2355 0.0814 0.0722 58 LEU D CA 14374 C C . LEU D 60 ? 1.1868 1.0159 0.9819 0.2115 0.1143 0.0645 58 LEU D C 14375 O O . LEU D 60 ? 1.1703 0.9823 0.9519 0.1681 0.1170 0.0607 58 LEU D O 14376 C CB . LEU D 60 ? 1.2003 1.0187 0.9665 0.2650 0.0795 0.0900 58 LEU D CB 14377 C CG . LEU D 60 ? 1.1912 0.9708 0.9115 0.2446 0.0640 0.1031 58 LEU D CG 14378 C CD1 . LEU D 60 ? 1.1839 0.9217 0.8754 0.1975 0.0760 0.1016 58 LEU D CD1 14379 C CD2 . LEU D 60 ? 1.1476 0.9859 0.8997 0.2462 0.0323 0.1013 58 LEU D CD2 14380 N N . ALA D 61 ? 1.3365 1.1477 1.1301 0.2383 0.1392 0.0620 59 ALA D N 14381 C CA . ALA D 61 ? 1.2656 1.0234 1.0299 0.2178 0.1740 0.0563 59 ALA D CA 14382 C C . ALA D 61 ? 1.2839 0.9594 0.9777 0.1866 0.1789 0.0701 59 ALA D C 14383 O O . ALA D 61 ? 1.3340 0.9437 0.9817 0.1923 0.2017 0.0763 59 ALA D O 14384 C CB . ALA D 61 ? 1.2432 1.0407 1.0436 0.1847 0.1856 0.0370 59 ALA D CB # 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 19 ? ? ? B . n A 1 2 GLU 2 20 20 GLU GLU B . n A 1 3 GLN 3 21 21 GLN GLN B . n A 1 4 THR 4 22 22 THR THR B . n A 1 5 TYR 5 23 23 TYR TYR B . n A 1 6 VAL 6 24 24 VAL VAL B . n A 1 7 ILE 7 25 25 ILE ILE B . n A 1 8 SER 8 26 26 SER SER B . n A 1 9 ALA 9 27 27 ALA ALA B . n A 1 10 PRO 10 28 28 PRO PRO B . n A 1 11 LYS 11 29 29 LYS LYS B . n A 1 12 ILE 12 30 30 ILE ILE B . n A 1 13 PHE 13 31 31 PHE PHE B . n A 1 14 ARG 14 32 32 ARG ARG B . n A 1 15 VAL 15 33 33 VAL VAL B . n A 1 16 GLY 16 34 34 GLY GLY B . n A 1 17 ALA 17 35 35 ALA ALA B . n A 1 18 SER 18 36 36 SER SER B . n A 1 19 GLU 19 37 37 GLU GLU B . n A 1 20 ASN 20 38 38 ASN ASN B . n A 1 21 ILE 21 39 39 ILE ILE B . n A 1 22 VAL 22 40 40 VAL VAL B . n A 1 23 ILE 23 41 41 ILE ILE B . n A 1 24 GLN 24 42 42 GLN GLN B . n A 1 25 VAL 25 43 43 VAL VAL B . n A 1 26 TYR 26 44 44 TYR TYR B . n A 1 27 GLY 27 45 45 GLY GLY B . n A 1 28 TYR 28 46 46 TYR TYR B . n A 1 29 THR 29 47 47 THR THR B . n A 1 30 GLU 30 48 48 GLU GLU B . n A 1 31 ALA 31 49 49 ALA ALA B . n A 1 32 PHE 32 50 50 PHE PHE B . n A 1 33 ASP 33 51 51 ASP ASP B . n A 1 34 ALA 34 52 52 ALA ALA B . n A 1 35 THR 35 53 53 THR THR B . n A 1 36 ILE 36 54 54 ILE ILE B . n A 1 37 SER 37 55 55 SER SER B . n A 1 38 ILE 38 56 56 ILE ILE B . n A 1 39 LYS 39 57 57 LYS LYS B . n A 1 40 SER 40 58 58 SER SER B . n A 1 41 TYR 41 59 59 TYR TYR B . n A 1 42 PRO 42 60 60 PRO PRO B . n A 1 43 ASP 43 61 61 ASP ASP B . n A 1 44 LYS 44 62 62 LYS LYS B . n A 1 45 LYS 45 63 63 LYS LYS B . n A 1 46 PHE 46 64 64 PHE PHE B . n A 1 47 SER 47 65 65 SER SER B . n A 1 48 TYR 48 66 66 TYR TYR B . n A 1 49 SER 49 67 67 SER SER B . n A 1 50 SER 50 68 68 SER SER B . n A 1 51 GLY 51 69 69 GLY GLY B . n A 1 52 HIS 52 70 70 HIS HIS B . n A 1 53 VAL 53 71 71 VAL VAL B . n A 1 54 HIS 54 72 72 HIS HIS B . n A 1 55 LEU 55 73 73 LEU LEU B . n A 1 56 SER 56 74 74 SER SER B . n A 1 57 SER 57 75 75 SER SER B . n A 1 58 GLU 58 76 76 GLU GLU B . n A 1 59 ASN 59 77 77 ASN ASN B . n A 1 60 LYS 60 78 78 LYS LYS B . n A 1 61 PHE 61 79 79 PHE PHE B . n A 1 62 GLN 62 80 80 GLN GLN B . n A 1 63 ASN 63 81 81 ASN ASN B . n A 1 64 SER 64 82 82 SER SER B . n A 1 65 ALA 65 83 83 ALA ALA B . n A 1 66 ILE 66 84 84 ILE ILE B . n A 1 67 LEU 67 85 85 LEU LEU B . n A 1 68 THR 68 86 86 THR THR B . n A 1 69 ILE 69 87 87 ILE ILE B . n A 1 70 GLN 70 88 88 GLN GLN B . n A 1 71 PRO 71 89 89 PRO PRO B . n A 1 72 LYS 72 90 90 LYS LYS B . n A 1 73 GLN 73 91 91 GLN GLN B . n A 1 74 LEU 74 92 92 LEU LEU B . n A 1 75 PRO 75 93 93 PRO PRO B . n A 1 76 GLY 76 94 94 GLY GLY B . n A 1 77 GLY 77 95 95 GLY GLY B . n A 1 78 GLN 78 96 96 GLN GLN B . n A 1 79 ASN 79 97 97 ASN ASN B . n A 1 80 PRO 80 98 98 PRO PRO B . n A 1 81 VAL 81 99 99 VAL VAL B . n A 1 82 SER 82 100 100 SER SER B . n A 1 83 TYR 83 101 101 TYR TYR B . n A 1 84 VAL 84 102 102 VAL VAL B . n A 1 85 TYR 85 103 103 TYR TYR B . n A 1 86 LEU 86 104 104 LEU LEU B . n A 1 87 GLU 87 105 105 GLU GLU B . n A 1 88 VAL 88 106 106 VAL VAL B . n A 1 89 VAL 89 107 107 VAL VAL B . n A 1 90 SER 90 108 108 SER SER B . n A 1 91 LYS 91 109 109 LYS LYS B . n A 1 92 HIS 92 110 110 HIS HIS B . n A 1 93 PHE 93 111 111 PHE PHE B . n A 1 94 SER 94 112 112 SER SER B . n A 1 95 LYS 95 113 113 LYS LYS B . n A 1 96 SER 96 114 114 SER SER B . n A 1 97 LYS 97 115 115 LYS LYS B . n A 1 98 ARG 98 116 116 ARG ARG B . n A 1 99 MET 99 117 117 MET MET B . n A 1 100 PRO 100 118 118 PRO PRO B . n A 1 101 ILE 101 119 119 ILE ILE B . n A 1 102 THR 102 120 120 THR THR B . n A 1 103 TYR 103 121 121 TYR TYR B . n A 1 104 ASP 104 122 122 ASP ASP B . n A 1 105 ASN 105 123 123 ASN ASN B . n A 1 106 GLY 106 124 124 GLY GLY B . n A 1 107 PHE 107 125 125 PHE PHE B . n A 1 108 LEU 108 126 126 LEU LEU B . n A 1 109 PHE 109 127 127 PHE PHE B . n A 1 110 ILE 110 128 128 ILE ILE B . n A 1 111 HIS 111 129 129 HIS HIS B . n A 1 112 THR 112 130 130 THR THR B . n A 1 113 ASP 113 131 131 ASP ASP B . n A 1 114 LYS 114 132 132 LYS LYS B . n A 1 115 PRO 115 133 133 PRO PRO B . n A 1 116 VAL 116 134 134 VAL VAL B . n A 1 117 TYR 117 135 135 TYR TYR B . n A 1 118 THR 118 136 136 THR THR B . n A 1 119 PRO 119 137 137 PRO PRO B . n A 1 120 ASP 120 138 138 ASP ASP B . n A 1 121 GLN 121 139 139 GLN GLN B . n A 1 122 SER 122 140 140 SER SER B . n A 1 123 VAL 123 141 141 VAL VAL B . n A 1 124 LYS 124 142 142 LYS LYS B . n A 1 125 VAL 125 143 143 VAL VAL B . n A 1 126 ARG 126 144 144 ARG ARG B . n A 1 127 VAL 127 145 145 VAL VAL B . n A 1 128 TYR 128 146 146 TYR TYR B . n A 1 129 SER 129 147 147 SER SER B . n A 1 130 LEU 130 148 148 LEU LEU B . n A 1 131 ASN 131 149 149 ASN ASN B . n A 1 132 ASP 132 150 150 ASP ASP B . n A 1 133 ASP 133 151 151 ASP ASP B . n A 1 134 LEU 134 152 152 LEU LEU B . n A 1 135 LYS 135 153 153 LYS LYS B . n A 1 136 PRO 136 154 154 PRO PRO B . n A 1 137 ALA 137 155 155 ALA ALA B . n A 1 138 LYS 138 156 156 LYS LYS B . n A 1 139 ARG 139 157 157 ARG ARG B . n A 1 140 GLU 140 158 158 GLU GLU B . n A 1 141 THR 141 159 159 THR THR B . n A 1 142 VAL 142 160 160 VAL VAL B . n A 1 143 LEU 143 161 161 LEU LEU B . n A 1 144 THR 144 162 162 THR THR B . n A 1 145 PHE 145 163 163 PHE PHE B . n A 1 146 ILE 146 164 164 ILE ILE B . n A 1 147 ASP 147 165 165 ASP ASP B . n A 1 148 PRO 148 166 166 PRO PRO B . n A 1 149 GLU 149 167 167 GLU GLU B . n A 1 150 GLY 150 168 168 GLY GLY B . n A 1 151 SER 151 169 169 SER SER B . n A 1 152 GLU 152 170 170 GLU GLU B . n A 1 153 VAL 153 171 171 VAL VAL B . n A 1 154 ASP 154 172 172 ASP ASP B . n A 1 155 MET 155 173 173 MET MET B . n A 1 156 VAL 156 174 174 VAL VAL B . n A 1 157 GLU 157 175 175 GLU GLU B . n A 1 158 GLU 158 176 176 GLU GLU B . n A 1 159 ILE 159 177 177 ILE ILE B . n A 1 160 ASP 160 178 178 ASP ASP B . n A 1 161 HIS 161 179 179 HIS HIS B . n A 1 162 ILE 162 180 180 ILE ILE B . n A 1 163 GLY 163 181 181 GLY GLY B . n A 1 164 ILE 164 182 182 ILE ILE B . n A 1 165 ILE 165 183 183 ILE ILE B . n A 1 166 SER 166 184 184 SER SER B . n A 1 167 PHE 167 185 185 PHE PHE B . n A 1 168 PRO 168 186 186 PRO PRO B . n A 1 169 ASP 169 187 187 ASP ASP B . n A 1 170 PHE 170 188 188 PHE PHE B . n A 1 171 LYS 171 189 189 LYS LYS B . n A 1 172 ILE 172 190 190 ILE ILE B . n A 1 173 PRO 173 191 191 PRO PRO B . n A 1 174 SER 174 192 192 SER SER B . n A 1 175 ASN 175 193 193 ASN ASN B . n A 1 176 PRO 176 194 194 PRO PRO B . n A 1 177 ARG 177 195 195 ARG ARG B . n A 1 178 TYR 178 196 196 TYR TYR B . n A 1 179 GLY 179 197 197 GLY GLY B . n A 1 180 MET 180 198 198 MET MET B . n A 1 181 TRP 181 199 199 TRP TRP B . n A 1 182 THR 182 200 200 THR THR B . n A 1 183 ILE 183 201 201 ILE ILE B . n A 1 184 LYS 184 202 202 LYS LYS B . n A 1 185 ALA 185 203 203 ALA ALA B . n A 1 186 LYS 186 204 204 LYS LYS B . n A 1 187 TYR 187 205 205 TYR TYR B . n A 1 188 LYS 188 206 206 LYS LYS B . n A 1 189 GLU 189 207 207 GLU GLU B . n A 1 190 ASP 190 208 208 ASP ASP B . n A 1 191 PHE 191 209 209 PHE PHE B . n A 1 192 SER 192 210 210 SER SER B . n A 1 193 THR 193 211 211 THR THR B . n A 1 194 THR 194 212 212 THR THR B . n A 1 195 GLY 195 213 213 GLY GLY B . n A 1 196 THR 196 214 214 THR THR B . n A 1 197 ALA 197 215 215 ALA ALA B . n A 1 198 TYR 198 216 216 TYR TYR B . n A 1 199 PHE 199 217 217 PHE PHE B . n A 1 200 GLU 200 218 218 GLU GLU B . n A 1 201 VAL 201 219 219 VAL VAL B . n A 1 202 LYS 202 220 220 LYS LYS B . n A 1 203 GLU 203 221 221 GLU GLU B . n A 1 204 TYR 204 222 222 TYR TYR B . n A 1 205 VAL 205 223 223 VAL VAL B . n A 1 206 LEU 206 224 224 LEU LEU B . n A 1 207 PRO 207 225 225 PRO PRO B . n A 1 208 HIS 208 226 226 HIS HIS B . n A 1 209 PHE 209 227 227 PHE PHE B . n A 1 210 SER 210 228 228 SER SER B . n A 1 211 VAL 211 229 229 VAL VAL B . n A 1 212 SER 212 230 230 SER SER B . n A 1 213 ILE 213 231 231 ILE ILE B . n A 1 214 GLU 214 232 232 GLU GLU B . n A 1 215 PRO 215 233 233 PRO PRO B . n A 1 216 GLU 216 234 234 GLU GLU B . n A 1 217 TYR 217 235 235 TYR TYR B . n A 1 218 ASN 218 236 236 ASN ASN B . n A 1 219 PHE 219 237 237 PHE PHE B . n A 1 220 ILE 220 238 238 ILE ILE B . n A 1 221 GLY 221 239 239 GLY GLY B . n A 1 222 TYR 222 240 240 TYR TYR B . n A 1 223 LYS 223 241 241 LYS LYS B . n A 1 224 ASN 224 242 242 ASN ASN B . n A 1 225 PHE 225 243 243 PHE PHE B . n A 1 226 LYS 226 244 244 LYS LYS B . n A 1 227 ASN 227 245 245 ASN ASN B . n A 1 228 PHE 228 246 246 PHE PHE B . n A 1 229 GLU 229 247 247 GLU GLU B . n A 1 230 ILE 230 248 248 ILE ILE B . n A 1 231 THR 231 249 249 THR THR B . n A 1 232 ILE 232 250 250 ILE ILE B . n A 1 233 LYS 233 251 251 LYS LYS B . n A 1 234 ALA 234 252 252 ALA ALA B . n A 1 235 ARG 235 253 253 ARG ARG B . n A 1 236 TYR 236 254 254 TYR TYR B . n A 1 237 PHE 237 255 255 PHE PHE B . n A 1 238 TYR 238 256 256 TYR TYR B . n A 1 239 ASN 239 257 257 ASN ASN B . n A 1 240 LYS 240 258 258 LYS LYS B . n A 1 241 VAL 241 259 259 VAL VAL B . n A 1 242 VAL 242 260 260 VAL VAL B . n A 1 243 THR 243 261 261 THR THR B . n A 1 244 GLU 244 262 262 GLU GLU B . n A 1 245 ALA 245 263 263 ALA ALA B . n A 1 246 ASP 246 264 264 ASP ASP B . n A 1 247 VAL 247 265 265 VAL VAL B . n A 1 248 TYR 248 266 266 TYR TYR B . n A 1 249 ILE 249 267 267 ILE ILE B . n A 1 250 THR 250 268 268 THR THR B . n A 1 251 PHE 251 269 269 PHE PHE B . n A 1 252 GLY 252 270 270 GLY GLY B . n A 1 253 ILE 253 271 271 ILE ILE B . n A 1 254 ARG 254 272 272 ARG ARG B . n A 1 255 GLU 255 273 273 GLU GLU B . n A 1 256 ASP 256 274 274 ASP ASP B . n A 1 257 LEU 257 275 275 LEU LEU B . n A 1 258 LYS 258 276 276 LYS LYS B . n A 1 259 ASP 259 277 277 ASP ASP B . n A 1 260 ASP 260 278 278 ASP ASP B . n A 1 261 GLN 261 279 279 GLN GLN B . n A 1 262 LYS 262 280 280 LYS LYS B . n A 1 263 GLU 263 281 281 GLU GLU B . n A 1 264 MET 264 282 282 MET MET B . n A 1 265 MET 265 283 283 MET MET B . n A 1 266 GLN 266 284 284 GLN GLN B . n A 1 267 THR 267 285 285 THR THR B . n A 1 268 ALA 268 286 286 ALA ALA B . n A 1 269 MET 269 287 287 MET MET B . n A 1 270 GLN 270 288 288 GLN GLN B . n A 1 271 ASN 271 289 289 ASN ASN B . n A 1 272 THR 272 290 290 THR THR B . n A 1 273 MET 273 291 291 MET MET B . n A 1 274 LEU 274 292 292 LEU LEU B . n A 1 275 ILE 275 293 293 ILE ILE B . n A 1 276 ASN 276 294 294 ASN ASN B . n A 1 277 GLY 277 295 295 GLY GLY B . n A 1 278 ILE 278 296 296 ILE ILE B . n A 1 279 ALA 279 297 297 ALA ALA B . n A 1 280 GLN 280 298 298 GLN GLN B . n A 1 281 VAL 281 299 299 VAL VAL B . n A 1 282 THR 282 300 300 THR THR B . n A 1 283 PHE 283 301 301 PHE PHE B . n A 1 284 ASP 284 302 302 ASP ASP B . n A 1 285 SER 285 303 303 SER SER B . n A 1 286 GLU 286 304 304 GLU GLU B . n A 1 287 THR 287 305 305 THR THR B . n A 1 288 ALA 288 306 306 ALA ALA B . n A 1 289 VAL 289 307 307 VAL VAL B . n A 1 290 LYS 290 308 308 LYS LYS B . n A 1 291 GLU 291 309 309 GLU GLU B . n A 1 292 LEU 292 310 310 LEU LEU B . n A 1 293 SER 293 311 311 SER SER B . n A 1 294 TYR 294 312 312 TYR TYR B . n A 1 295 TYR 295 313 313 TYR TYR B . n A 1 296 SER 296 314 314 SER SER B . n A 1 297 LEU 297 315 315 LEU LEU B . n A 1 298 GLU 298 316 316 GLU GLU B . n A 1 299 ASP 299 317 317 ASP ASP B . n A 1 300 LEU 300 318 318 LEU LEU B . n A 1 301 ASN 301 319 319 ASN ASN B . n A 1 302 ASN 302 320 320 ASN ASN B . n A 1 303 LYS 303 321 321 LYS LYS B . n A 1 304 TYR 304 322 322 TYR TYR B . n A 1 305 LEU 305 323 323 LEU LEU B . n A 1 306 TYR 306 324 324 TYR TYR B . n A 1 307 ILE 307 325 325 ILE ILE B . n A 1 308 ALA 308 326 326 ALA ALA B . n A 1 309 VAL 309 327 327 VAL VAL B . n A 1 310 THR 310 328 328 THR THR B . n A 1 311 VAL 311 329 329 VAL VAL B . n A 1 312 ILE 312 330 330 ILE ILE B . n A 1 313 GLU 313 331 331 GLU GLU B . n A 1 314 SER 314 332 332 SER SER B . n A 1 315 THR 315 333 333 THR THR B . n A 1 316 GLY 316 334 334 GLY GLY B . n A 1 317 GLY 317 335 335 GLY GLY B . n A 1 318 PHE 318 336 336 PHE PHE B . n A 1 319 SER 319 337 337 SER SER B . n A 1 320 GLU 320 338 338 GLU GLU B . n A 1 321 GLU 321 339 339 GLU GLU B . n A 1 322 ALA 322 340 340 ALA ALA B . n A 1 323 GLU 323 341 341 GLU GLU B . n A 1 324 ILE 324 342 342 ILE ILE B . n A 1 325 PRO 325 343 343 PRO PRO B . n A 1 326 GLY 326 344 344 GLY GLY B . n A 1 327 ILE 327 345 345 ILE ILE B . n A 1 328 LYS 328 346 346 LYS LYS B . n A 1 329 TYR 329 347 347 TYR TYR B . n A 1 330 VAL 330 348 348 VAL VAL B . n A 1 331 LEU 331 349 349 LEU LEU B . n A 1 332 SER 332 350 350 SER SER B . n A 1 333 PRO 333 351 351 PRO PRO B . n A 1 334 TYR 334 352 352 TYR TYR B . n A 1 335 LYS 335 353 353 LYS LYS B . n A 1 336 LEU 336 354 354 LEU LEU B . n A 1 337 ASN 337 355 355 ASN ASN B . n A 1 338 LEU 338 356 356 LEU LEU B . n A 1 339 VAL 339 357 357 VAL VAL B . n A 1 340 ALA 340 358 358 ALA ALA B . n A 1 341 THR 341 359 359 THR THR B . n A 1 342 PRO 342 360 360 PRO PRO B . n A 1 343 LEU 343 361 361 LEU LEU B . n A 1 344 PHE 344 362 362 PHE PHE B . n A 1 345 LEU 345 363 363 LEU LEU B . n A 1 346 LYS 346 364 364 LYS LYS B . n A 1 347 PRO 347 365 365 PRO PRO B . n A 1 348 GLY 348 366 366 GLY GLY B . n A 1 349 ILE 349 367 367 ILE ILE B . n A 1 350 PRO 350 368 368 PRO PRO B . n A 1 351 TYR 351 369 369 TYR TYR B . n A 1 352 PRO 352 370 370 PRO PRO B . n A 1 353 ILE 353 371 371 ILE ILE B . n A 1 354 LYS 354 372 372 LYS LYS B . n A 1 355 VAL 355 373 373 VAL VAL B . n A 1 356 GLN 356 374 374 GLN GLN B . n A 1 357 VAL 357 375 375 VAL VAL B . n A 1 358 LYS 358 376 376 LYS LYS B . n A 1 359 ASP 359 377 377 ASP ASP B . n A 1 360 SER 360 378 378 SER SER B . n A 1 361 LEU 361 379 379 LEU LEU B . n A 1 362 ASP 362 380 380 ASP ASP B . n A 1 363 GLN 363 381 381 GLN GLN B . n A 1 364 LEU 364 382 382 LEU LEU B . n A 1 365 VAL 365 383 383 VAL VAL B . n A 1 366 GLY 366 384 384 GLY GLY B . n A 1 367 GLY 367 385 385 GLY GLY B . n A 1 368 VAL 368 386 386 VAL VAL B . n A 1 369 PRO 369 387 387 PRO PRO B . n A 1 370 VAL 370 388 388 VAL VAL B . n A 1 371 THR 371 389 389 THR THR B . n A 1 372 LEU 372 390 390 LEU LEU B . n A 1 373 ASN 373 391 391 ASN ASN B . n A 1 374 ALA 374 392 392 ALA ALA B . n A 1 375 GLN 375 393 393 GLN GLN B . n A 1 376 THR 376 394 394 THR THR B . n A 1 377 ILE 377 395 395 ILE ILE B . n A 1 378 ASP 378 396 396 ASP ASP B . n A 1 379 VAL 379 397 397 VAL VAL B . n A 1 380 ASN 380 398 398 ASN ASN B . n A 1 381 GLN 381 399 399 GLN GLN B . n A 1 382 GLU 382 400 400 GLU GLU B . n A 1 383 THR 383 401 401 THR THR B . n A 1 384 SER 384 402 402 SER SER B . n A 1 385 ASP 385 403 403 ASP ASP B . n A 1 386 LEU 386 404 404 LEU LEU B . n A 1 387 ASP 387 405 405 ASP ASP B . n A 1 388 PRO 388 406 406 PRO PRO B . n A 1 389 SER 389 407 407 SER SER B . n A 1 390 LYS 390 408 408 LYS LYS B . n A 1 391 SER 391 409 409 SER SER B . n A 1 392 VAL 392 410 410 VAL VAL B . n A 1 393 THR 393 411 411 THR THR B . n A 1 394 ARG 394 412 412 ARG ARG B . n A 1 395 VAL 395 413 413 VAL VAL B . n A 1 396 ASP 396 414 414 ASP ASP B . n A 1 397 ASP 397 415 415 ASP ASP B . n A 1 398 GLY 398 416 416 GLY GLY B . n A 1 399 VAL 399 417 417 VAL VAL B . n A 1 400 ALA 400 418 418 ALA ALA B . n A 1 401 SER 401 419 419 SER SER B . n A 1 402 PHE 402 420 420 PHE PHE B . n A 1 403 VAL 403 421 421 VAL VAL B . n A 1 404 LEU 404 422 422 LEU LEU B . n A 1 405 ASN 405 423 423 ASN ASN B . n A 1 406 LEU 406 424 424 LEU LEU B . n A 1 407 PRO 407 425 425 PRO PRO B . n A 1 408 SER 408 426 426 SER SER B . n A 1 409 GLY 409 427 427 GLY GLY B . n A 1 410 VAL 410 428 428 VAL VAL B . n A 1 411 THR 411 429 429 THR THR B . n A 1 412 VAL 412 430 430 VAL VAL B . n A 1 413 LEU 413 431 431 LEU LEU B . n A 1 414 GLU 414 432 432 GLU GLU B . n A 1 415 PHE 415 433 433 PHE PHE B . n A 1 416 ASN 416 434 434 ASN ASN B . n A 1 417 VAL 417 435 435 VAL VAL B . n A 1 418 LYS 418 436 436 LYS LYS B . n A 1 419 THR 419 437 437 THR THR B . n A 1 420 ASP 420 438 438 ASP ASP B . n A 1 421 ALA 421 439 439 ALA ALA B . n A 1 422 PRO 422 440 440 PRO PRO B . n A 1 423 ASP 423 441 441 ASP ASP B . n A 1 424 LEU 424 442 442 LEU LEU B . n A 1 425 PRO 425 443 443 PRO PRO B . n A 1 426 GLU 426 444 444 GLU GLU B . n A 1 427 GLU 427 445 445 GLU GLU B . n A 1 428 ASN 428 446 446 ASN ASN B . n A 1 429 GLN 429 447 447 GLN GLN B . n A 1 430 ALA 430 448 448 ALA ALA B . n A 1 431 ARG 431 449 449 ARG ARG B . n A 1 432 GLU 432 450 450 GLU GLU B . n A 1 433 GLY 433 451 451 GLY GLY B . n A 1 434 TYR 434 452 452 TYR TYR B . n A 1 435 ARG 435 453 453 ARG ARG B . n A 1 436 ALA 436 454 454 ALA ALA B . n A 1 437 ILE 437 455 455 ILE ILE B . n A 1 438 ALA 438 456 456 ALA ALA B . n A 1 439 TYR 439 457 457 TYR TYR B . n A 1 440 SER 440 458 458 SER SER B . n A 1 441 SER 441 459 459 SER SER B . n A 1 442 LEU 442 460 460 LEU LEU B . n A 1 443 SER 443 461 461 SER SER B . n A 1 444 GLN 444 462 462 GLN GLN B . n A 1 445 SER 445 463 463 SER SER B . n A 1 446 TYR 446 464 464 TYR TYR B . n A 1 447 LEU 447 465 465 LEU LEU B . n A 1 448 TYR 448 466 466 TYR TYR B . n A 1 449 ILE 449 467 467 ILE ILE B . n A 1 450 ASP 450 468 468 ASP ASP B . n A 1 451 TRP 451 469 469 TRP TRP B . n A 1 452 THR 452 470 470 THR THR B . n A 1 453 ASP 453 471 471 ASP ASP B . n A 1 454 ASN 454 472 472 ASN ASN B . n A 1 455 HIS 455 473 473 HIS HIS B . n A 1 456 LYS 456 474 474 LYS LYS B . n A 1 457 ALA 457 475 475 ALA ALA B . n A 1 458 LEU 458 476 476 LEU LEU B . n A 1 459 LEU 459 477 477 LEU LEU B . n A 1 460 VAL 460 478 478 VAL VAL B . n A 1 461 GLY 461 479 479 GLY GLY B . n A 1 462 GLU 462 480 480 GLU GLU B . n A 1 463 HIS 463 481 481 HIS HIS B . n A 1 464 LEU 464 482 482 LEU LEU B . n A 1 465 ASN 465 483 483 ASN ASN B . n A 1 466 ILE 466 484 484 ILE ILE B . n A 1 467 ILE 467 485 485 ILE ILE B . n A 1 468 VAL 468 486 486 VAL VAL B . n A 1 469 THR 469 487 487 THR THR B . n A 1 470 PRO 470 488 488 PRO PRO B . n A 1 471 LYS 471 489 489 LYS LYS B . n A 1 472 SER 472 490 490 SER SER B . n A 1 473 PRO 473 491 491 PRO PRO B . n A 1 474 TYR 474 492 492 TYR TYR B . n A 1 475 ILE 475 493 493 ILE ILE B . n A 1 476 ASP 476 494 494 ASP ASP B . n A 1 477 LYS 477 495 495 LYS LYS B . n A 1 478 ILE 478 496 496 ILE ILE B . n A 1 479 THR 479 497 497 THR THR B . n A 1 480 HIS 480 498 498 HIS HIS B . n A 1 481 TYR 481 499 499 TYR TYR B . n A 1 482 ASN 482 500 500 ASN ASN B . n A 1 483 TYR 483 501 501 TYR TYR B . n A 1 484 LEU 484 502 502 LEU LEU B . n A 1 485 ILE 485 503 503 ILE ILE B . n A 1 486 LEU 486 504 504 LEU LEU B . n A 1 487 SER 487 505 505 SER SER B . n A 1 488 LYS 488 506 506 LYS LYS B . n A 1 489 GLY 489 507 507 GLY GLY B . n A 1 490 LYS 490 508 508 LYS LYS B . n A 1 491 ILE 491 509 509 ILE ILE B . n A 1 492 ILE 492 510 510 ILE ILE B . n A 1 493 HIS 493 511 511 HIS HIS B . n A 1 494 PHE 494 512 512 PHE PHE B . n A 1 495 GLY 495 513 513 GLY GLY B . n A 1 496 THR 496 514 514 THR THR B . n A 1 497 ARG 497 515 515 ARG ARG B . n A 1 498 GLU 498 516 516 GLU GLU B . n A 1 499 LYS 499 517 517 LYS LYS B . n A 1 500 PHE 500 518 518 PHE PHE B . n A 1 501 SER 501 519 519 SER SER B . n A 1 502 ASP 502 520 520 ASP ASP B . n A 1 503 ALA 503 521 521 ALA ALA B . n A 1 504 SER 504 522 522 SER SER B . n A 1 505 TYR 505 523 523 TYR TYR B . n A 1 506 GLN 506 524 524 GLN GLN B . n A 1 507 SER 507 525 525 SER SER B . n A 1 508 ILE 508 526 526 ILE ILE B . n A 1 509 ASN 509 527 527 ASN ASN B . n A 1 510 ILE 510 528 528 ILE ILE B . n A 1 511 PRO 511 529 529 PRO PRO B . n A 1 512 VAL 512 530 530 VAL VAL B . n A 1 513 THR 513 531 531 THR THR B . n A 1 514 GLN 514 532 532 GLN GLN B . n A 1 515 ASN 515 533 533 ASN ASN B . n A 1 516 MET 516 534 534 MET MET B . n A 1 517 VAL 517 535 535 VAL VAL B . n A 1 518 PRO 518 536 536 PRO PRO B . n A 1 519 SER 519 537 537 SER SER B . n A 1 520 SER 520 538 538 SER SER B . n A 1 521 ARG 521 539 539 ARG ARG B . n A 1 522 LEU 522 540 540 LEU LEU B . n A 1 523 LEU 523 541 541 LEU LEU B . n A 1 524 VAL 524 542 542 VAL VAL B . n A 1 525 TYR 525 543 543 TYR TYR B . n A 1 526 TYR 526 544 544 TYR TYR B . n A 1 527 ILE 527 545 545 ILE ILE B . n A 1 528 VAL 528 546 546 VAL VAL B . n A 1 529 THR 529 547 547 THR THR B . n A 1 530 GLY 530 548 548 GLY GLY B . n A 1 531 GLU 531 549 549 GLU GLU B . n A 1 532 GLN 532 550 550 GLN GLN B . n A 1 533 THR 533 551 551 THR THR B . n A 1 534 ALA 534 552 552 ALA ALA B . n A 1 535 GLU 535 553 553 GLU GLU B . n A 1 536 LEU 536 554 554 LEU LEU B . n A 1 537 VAL 537 555 555 VAL VAL B . n A 1 538 SER 538 556 556 SER SER B . n A 1 539 ASP 539 557 557 ASP ASP B . n A 1 540 SER 540 558 558 SER SER B . n A 1 541 VAL 541 559 559 VAL VAL B . n A 1 542 TRP 542 560 560 TRP TRP B . n A 1 543 LEU 543 561 561 LEU LEU B . n A 1 544 ASN 544 562 562 ASN ASN B . n A 1 545 ILE 545 563 563 ILE ILE B . n A 1 546 GLU 546 564 564 GLU GLU B . n A 1 547 GLU 547 565 565 GLU GLU B . n A 1 548 LYS 548 566 566 LYS LYS B . n A 1 549 CYS 549 567 567 CYS CYS B . n A 1 550 GLY 550 568 568 GLY GLY B . n A 1 551 ASN 551 569 569 ASN ASN B . n A 1 552 GLN 552 570 570 GLN GLN B . n A 1 553 LEU 553 571 571 LEU LEU B . n A 1 554 GLN 554 572 572 GLN GLN B . n A 1 555 VAL 555 573 573 VAL VAL B . n A 1 556 HIS 556 574 574 HIS HIS B . n A 1 557 LEU 557 575 575 LEU LEU B . n A 1 558 SER 558 576 576 SER SER B . n A 1 559 PRO 559 577 577 PRO PRO B . n A 1 560 ASP 560 578 578 ASP ASP B . n A 1 561 ALA 561 579 579 ALA ALA B . n A 1 562 ASP 562 580 580 ASP ASP B . n A 1 563 ALA 563 581 581 ALA ALA B . n A 1 564 TYR 564 582 582 TYR TYR B . n A 1 565 SER 565 583 583 SER SER B . n A 1 566 PRO 566 584 584 PRO PRO B . n A 1 567 GLY 567 585 585 GLY GLY B . n A 1 568 GLN 568 586 586 GLN GLN B . n A 1 569 THR 569 587 587 THR THR B . n A 1 570 VAL 570 588 588 VAL VAL B . n A 1 571 SER 571 589 589 SER SER B . n A 1 572 LEU 572 590 590 LEU LEU B . n A 1 573 ASN 573 591 591 ASN ASN B . n A 1 574 MET 574 592 592 MET MET B . n A 1 575 ALA 575 593 593 ALA ALA B . n A 1 576 THR 576 594 594 THR THR B . n A 1 577 GLY 577 595 595 GLY GLY B . n A 1 578 MET 578 596 596 MET MET B . n A 1 579 ASP 579 597 597 ASP ASP B . n A 1 580 SER 580 598 598 SER SER B . n A 1 581 TRP 581 599 599 TRP TRP B . n A 1 582 VAL 582 600 600 VAL VAL B . n A 1 583 ALA 583 601 601 ALA ALA B . n A 1 584 LEU 584 602 602 LEU LEU B . n A 1 585 ALA 585 603 603 ALA ALA B . n A 1 586 ALA 586 604 604 ALA ALA B . n A 1 587 VAL 587 605 605 VAL VAL B . n A 1 588 ASP 588 606 606 ASP ASP B . n A 1 589 SER 589 607 607 SER SER B . n A 1 590 ALA 590 608 608 ALA ALA B . n A 1 591 VAL 591 609 609 VAL VAL B . n A 1 592 TYR 592 610 610 TYR TYR B . n A 1 593 GLY 593 611 611 GLY GLY B . n A 1 594 VAL 594 612 ? ? ? B . n A 1 595 GLN 595 613 ? ? ? B . n A 1 596 ARG 596 614 ? ? ? B . n A 1 597 GLY 597 615 ? ? ? B . n A 1 598 ALA 598 616 ? ? ? B . n A 1 599 LYS 599 617 ? ? ? B . n A 1 600 LYS 600 618 ? ? ? B . n A 1 601 PRO 601 619 ? ? ? B . n A 1 602 LEU 602 620 620 LEU LEU B . n A 1 603 GLU 603 621 621 GLU GLU B . n A 1 604 ARG 604 622 622 ARG ARG B . n A 1 605 VAL 605 623 623 VAL VAL B . n A 1 606 PHE 606 624 624 PHE PHE B . n A 1 607 GLN 607 625 625 GLN GLN B . n A 1 608 PHE 608 626 626 PHE PHE B . n A 1 609 LEU 609 627 627 LEU LEU B . n A 1 610 GLU 610 628 628 GLU GLU B . n A 1 611 LYS 611 629 629 LYS LYS B . n A 1 612 SER 612 630 630 SER SER B . n A 1 613 ASP 613 631 631 ASP ASP B . n A 1 614 LEU 614 632 632 LEU LEU B . n A 1 615 GLY 615 633 633 GLY GLY B . n A 1 616 CYS 616 634 634 CYS CYS B . n A 1 617 GLY 617 635 635 GLY GLY B . n A 1 618 ALA 618 636 636 ALA ALA B . n A 1 619 GLY 619 637 637 GLY GLY B . n A 1 620 GLY 620 638 638 GLY GLY B . n A 1 621 GLY 621 639 639 GLY GLY B . n A 1 622 LEU 622 640 640 LEU LEU B . n A 1 623 ASN 623 641 641 ASN ASN B . n A 1 624 ASN 624 642 642 ASN ASN B . n A 1 625 ALA 625 643 643 ALA ALA B . n A 1 626 ASN 626 644 644 ASN ASN B . n A 1 627 VAL 627 645 645 VAL VAL B . n A 1 628 PHE 628 646 646 PHE PHE B . n A 1 629 HIS 629 647 647 HIS HIS B . n A 1 630 LEU 630 648 648 LEU LEU B . n A 1 631 ALA 631 649 649 ALA ALA B . n A 1 632 GLY 632 650 650 GLY GLY B . n A 1 633 LEU 633 651 651 LEU LEU B . n A 1 634 THR 634 652 652 THR THR B . n A 1 635 PHE 635 653 653 PHE PHE B . n A 1 636 LEU 636 654 654 LEU LEU B . n A 1 637 THR 637 655 655 THR THR B . n A 1 638 ASN 638 656 656 ASN ASN B . n A 1 639 ALA 639 657 657 ALA ALA B . n A 1 640 ASN 640 658 658 ASN ASN B . n A 1 641 ALA 641 659 659 ALA ALA B . n A 1 642 ASP 642 660 660 ASP ASP B . n A 1 643 ASP 643 661 661 ASP ASP B . n A 1 644 SER 644 662 662 SER SER B . n A 1 645 GLN 645 663 663 GLN GLN B . n A 1 646 GLU 646 664 664 GLU GLU B . n A 1 647 ASN 647 665 665 ASN ASN B . n A 1 648 ASP 648 666 666 ASP ASP B . n A 1 649 GLU 649 667 667 GLU GLU B . n A 1 650 PRO 650 668 668 PRO PRO B . n A 1 651 CYS 651 669 669 CYS CYS B . n A 1 652 LYS 652 670 670 LYS LYS B . n A 1 653 GLU 653 671 671 GLU GLU B . n A 1 654 ILE 654 672 672 ILE ILE B . n A 1 655 LEU 655 673 673 LEU LEU B . n A 1 656 ARG 656 674 674 ARG ARG B . n B 2 1 LEU 1 679 679 LEU LEU A . n B 2 2 GLN 2 680 680 GLN GLN A . n B 2 3 LYS 3 681 681 LYS LYS A . n B 2 4 LYS 4 682 682 LYS LYS A . n B 2 5 ILE 5 683 683 ILE ILE A . n B 2 6 GLU 6 684 684 GLU GLU A . n B 2 7 GLU 7 685 685 GLU GLU A . n B 2 8 ILE 8 686 686 ILE ILE A . n B 2 9 ALA 9 687 687 ALA ALA A . n B 2 10 ALA 10 688 688 ALA ALA A . n B 2 11 LYS 11 689 689 LYS LYS A . n B 2 12 TYR 12 690 690 TYR TYR A . n B 2 13 LYS 13 691 691 LYS LYS A . n B 2 14 HIS 14 692 692 HIS HIS A . n B 2 15 SER 15 693 693 SER SER A . n B 2 16 VAL 16 694 694 VAL VAL A . n B 2 17 VAL 17 695 695 VAL VAL A . n B 2 18 LYS 18 696 696 LYS LYS A . n B 2 19 LYS 19 697 697 LYS LYS A . n B 2 20 CYS 20 698 698 CYS CYS A . n B 2 21 CYS 21 699 699 CYS CYS A . n B 2 22 TYR 22 700 700 TYR TYR A . n B 2 23 ASP 23 701 701 ASP ASP A . n B 2 24 GLY 24 702 702 GLY GLY A . n B 2 25 ALA 25 703 703 ALA ALA A . n B 2 26 CYS 26 704 704 CYS CYS A . n B 2 27 VAL 27 705 705 VAL VAL A . n B 2 28 ASN 28 706 706 ASN ASN A . n B 2 29 ASN 29 707 707 ASN ASN A . n B 2 30 ASP 30 708 708 ASP ASP A . n B 2 31 GLU 31 709 709 GLU GLU A . n B 2 32 THR 32 710 710 THR THR A . n B 2 33 CYS 33 711 711 CYS CYS A . n B 2 34 GLU 34 712 712 GLU GLU A . n B 2 35 GLN 35 713 713 GLN GLN A . n B 2 36 ARG 36 714 714 ARG ARG A . n B 2 37 ALA 37 715 715 ALA ALA A . n B 2 38 ALA 38 716 716 ALA ALA A . n B 2 39 ARG 39 717 717 ARG ARG A . n B 2 40 ILE 40 718 718 ILE ILE A . n B 2 41 SER 41 719 719 SER SER A . n B 2 42 LEU 42 720 720 LEU LEU A . n B 2 43 GLY 43 721 721 GLY GLY A . n B 2 44 PRO 44 722 722 PRO PRO A . n B 2 45 ARG 45 723 723 ARG ARG A . n B 2 46 CYS 46 724 724 CYS CYS A . n B 2 47 ILE 47 725 725 ILE ILE A . n B 2 48 LYS 48 726 726 LYS LYS A . n B 2 49 ALA 49 727 727 ALA ALA A . n B 2 50 PHE 50 728 728 PHE PHE A . n B 2 51 THR 51 729 729 THR THR A . n B 2 52 GLU 52 730 730 GLU GLU A . n B 2 53 CYS 53 731 731 CYS CYS A . n B 2 54 CYS 54 732 732 CYS CYS A . n B 2 55 VAL 55 733 733 VAL VAL A . n B 2 56 VAL 56 734 734 VAL VAL A . n B 2 57 ALA 57 735 735 ALA ALA A . n B 2 58 SER 58 736 736 SER SER A . n B 2 59 GLN 59 737 737 GLN GLN A . n B 2 60 LEU 60 738 738 LEU LEU A . n B 2 61 ARG 61 739 739 ARG ARG A . n B 2 62 ALA 62 740 740 ALA ALA A . n B 2 63 ASN 63 741 741 ASN ASN A . n B 2 64 ILE 64 742 742 ILE ILE A . n B 2 65 SER 65 743 743 SER SER A . n B 2 66 HIS 66 744 744 HIS HIS A . n B 2 67 LYS 67 745 745 LYS LYS A . n B 2 68 ASP 68 746 746 ASP ASP A . n B 2 69 MET 69 747 747 MET MET A . n B 2 70 GLN 70 748 748 GLN GLN A . n B 2 71 LEU 71 749 749 LEU LEU A . n B 2 72 GLY 72 750 750 GLY GLY A . n B 2 73 ARG 73 751 751 ARG ARG A . n B 2 74 LEU 74 752 752 LEU LEU A . n B 2 75 HIS 75 753 753 HIS HIS A . n B 2 76 MET 76 754 754 MET MET A . n B 2 77 LYS 77 755 755 LYS LYS A . n B 2 78 THR 78 756 756 THR THR A . n B 2 79 LEU 79 757 757 LEU LEU A . n B 2 80 LEU 80 758 758 LEU LEU A . n B 2 81 PRO 81 759 759 PRO PRO A . n B 2 82 VAL 82 760 760 VAL VAL A . n B 2 83 SER 83 761 761 SER SER A . n B 2 84 LYS 84 762 762 LYS LYS A . n B 2 85 PRO 85 763 763 PRO PRO A . n B 2 86 GLU 86 764 764 GLU GLU A . n B 2 87 ILE 87 765 765 ILE ILE A . n B 2 88 ARG 88 766 766 ARG ARG A . n B 2 89 SER 89 767 767 SER SER A . n B 2 90 TYR 90 768 768 TYR TYR A . n B 2 91 PHE 91 769 769 PHE PHE A . n B 2 92 PRO 92 770 770 PRO PRO A . n B 2 93 GLU 93 771 771 GLU GLU A . n B 2 94 SER 94 772 772 SER SER A . n B 2 95 TRP 95 773 773 TRP TRP A . n B 2 96 LEU 96 774 774 LEU LEU A . n B 2 97 TRP 97 775 775 TRP TRP A . n B 2 98 GLU 98 776 776 GLU GLU A . n B 2 99 VAL 99 777 777 VAL VAL A . n B 2 100 HIS 100 778 778 HIS HIS A . n B 2 101 LEU 101 779 779 LEU LEU A . n B 2 102 VAL 102 780 780 VAL VAL A . n B 2 103 PRO 103 781 781 PRO PRO A . n B 2 104 ARG 104 782 782 ARG ARG A . n B 2 105 ARG 105 783 783 ARG ARG A . n B 2 106 LYS 106 784 784 LYS LYS A . n B 2 107 GLN 107 785 785 GLN GLN A . n B 2 108 LEU 108 786 786 LEU LEU A . n B 2 109 GLN 109 787 787 GLN GLN A . n B 2 110 PHE 110 788 788 PHE PHE A . n B 2 111 ALA 111 789 789 ALA ALA A . n B 2 112 LEU 112 790 790 LEU LEU A . n B 2 113 PRO 113 791 791 PRO PRO A . n B 2 114 ASP 114 792 792 ASP ASP A . n B 2 115 SER 115 793 793 SER SER A . n B 2 116 LEU 116 794 794 LEU LEU A . n B 2 117 THR 117 795 795 THR THR A . n B 2 118 THR 118 796 796 THR THR A . n B 2 119 TRP 119 797 797 TRP TRP A . n B 2 120 GLU 120 798 798 GLU GLU A . n B 2 121 ILE 121 799 799 ILE ILE A . n B 2 122 GLN 122 800 800 GLN GLN A . n B 2 123 GLY 123 801 801 GLY GLY A . n B 2 124 VAL 124 802 802 VAL VAL A . n B 2 125 GLY 125 803 803 GLY GLY A . n B 2 126 ILE 126 804 804 ILE ILE A . n B 2 127 SER 127 805 805 SER SER A . n B 2 128 ASN 128 806 806 ASN ASN A . n B 2 129 THR 129 807 807 THR THR A . n B 2 130 GLY 130 808 808 GLY GLY A . n B 2 131 ILE 131 809 809 ILE ILE A . n B 2 132 CYS 132 810 810 CYS CYS A . n B 2 133 VAL 133 811 811 VAL VAL A . n B 2 134 ALA 134 812 812 ALA ALA A . n B 2 135 ASP 135 813 813 ASP ASP A . n B 2 136 THR 136 814 814 THR THR A . n B 2 137 VAL 137 815 815 VAL VAL A . n B 2 138 LYS 138 816 816 LYS LYS A . n B 2 139 ALA 139 817 817 ALA ALA A . n B 2 140 LYS 140 818 818 LYS LYS A . n B 2 141 VAL 141 819 819 VAL VAL A . n B 2 142 PHE 142 820 820 PHE PHE A . n B 2 143 LYS 143 821 821 LYS LYS A . n B 2 144 ASP 144 822 822 ASP ASP A . n B 2 145 VAL 145 823 823 VAL VAL A . n B 2 146 PHE 146 824 824 PHE PHE A . n B 2 147 LEU 147 825 825 LEU LEU A . n B 2 148 GLU 148 826 826 GLU GLU A . n B 2 149 MET 149 827 827 MET MET A . n B 2 150 ASN 150 828 828 ASN ASN A . n B 2 151 ILE 151 829 829 ILE ILE A . n B 2 152 PRO 152 830 830 PRO PRO A . n B 2 153 TYR 153 831 831 TYR TYR A . n B 2 154 SER 154 832 832 SER SER A . n B 2 155 VAL 155 833 833 VAL VAL A . n B 2 156 VAL 156 834 834 VAL VAL A . n B 2 157 ARG 157 835 835 ARG ARG A . n B 2 158 GLY 158 836 836 GLY GLY A . n B 2 159 GLU 159 837 837 GLU GLU A . n B 2 160 GLN 160 838 838 GLN GLN A . n B 2 161 ILE 161 839 839 ILE ILE A . n B 2 162 GLN 162 840 840 GLN GLN A . n B 2 163 LEU 163 841 841 LEU LEU A . n B 2 164 LYS 164 842 842 LYS LYS A . n B 2 165 GLY 165 843 843 GLY GLY A . n B 2 166 THR 166 844 844 THR THR A . n B 2 167 VAL 167 845 845 VAL VAL A . n B 2 168 TYR 168 846 846 TYR TYR A . n B 2 169 ASN 169 847 847 ASN ASN A . n B 2 170 TYR 170 848 848 TYR TYR A . n B 2 171 ARG 171 849 849 ARG ARG A . n B 2 172 THR 172 850 850 THR THR A . n B 2 173 SER 173 851 851 SER SER A . n B 2 174 GLY 174 852 852 GLY GLY A . n B 2 175 MET 175 853 853 MET MET A . n B 2 176 GLN 176 854 854 GLN GLN A . n B 2 177 PHE 177 855 855 PHE PHE A . n B 2 178 CYS 178 856 856 CYS CYS A . n B 2 179 VAL 179 857 857 VAL VAL A . n B 2 180 LYS 180 858 858 LYS LYS A . n B 2 181 MET 181 859 859 MET MET A . n B 2 182 SER 182 860 860 SER SER A . n B 2 183 ALA 183 861 861 ALA ALA A . n B 2 184 VAL 184 862 862 VAL VAL A . n B 2 185 GLU 185 863 863 GLU GLU A . n B 2 186 GLY 186 864 864 GLY GLY A . n B 2 187 ILE 187 865 865 ILE ILE A . n B 2 188 CYS 188 866 866 CYS CYS A . n B 2 189 THR 189 867 867 THR THR A . n B 2 190 SER 190 868 868 SER SER A . n B 2 191 GLU 191 869 869 GLU GLU A . n B 2 192 SER 192 870 870 SER SER A . n B 2 193 PRO 193 871 871 PRO PRO A . n B 2 194 VAL 194 872 872 VAL VAL A . n B 2 195 ILE 195 873 873 ILE ILE A . n B 2 196 ASP 196 874 ? ? ? A . n B 2 197 HIS 197 875 ? ? ? A . n B 2 198 GLN 198 876 ? ? ? A . n B 2 199 GLY 199 877 ? ? ? A . n B 2 200 THR 200 878 ? ? ? A . n B 2 201 LYS 201 879 879 LYS LYS A . n B 2 202 SER 202 880 880 SER SER A . n B 2 203 SER 203 881 881 SER SER A . n B 2 204 LYS 204 882 882 LYS LYS A . n B 2 205 CYS 205 883 883 CYS CYS A . n B 2 206 VAL 206 884 884 VAL VAL A . n B 2 207 ARG 207 885 885 ARG ARG A . n B 2 208 GLN 208 886 886 GLN GLN A . n B 2 209 LYS 209 887 887 LYS LYS A . n B 2 210 VAL 210 888 888 VAL VAL A . n B 2 211 GLU 211 889 889 GLU GLU A . n B 2 212 GLY 212 890 890 GLY GLY A . n B 2 213 SER 213 891 891 SER SER A . n B 2 214 SER 214 892 892 SER SER A . n B 2 215 SER 215 893 893 SER SER A . n B 2 216 HIS 216 894 894 HIS HIS A . n B 2 217 LEU 217 895 895 LEU LEU A . n B 2 218 VAL 218 896 896 VAL VAL A . n B 2 219 THR 219 897 897 THR THR A . n B 2 220 PHE 220 898 898 PHE PHE A . n B 2 221 THR 221 899 899 THR THR A . n B 2 222 VAL 222 900 900 VAL VAL A . n B 2 223 LEU 223 901 901 LEU LEU A . n B 2 224 PRO 224 902 902 PRO PRO A . n B 2 225 LEU 225 903 903 LEU LEU A . n B 2 226 GLU 226 904 904 GLU GLU A . n B 2 227 ILE 227 905 905 ILE ILE A . n B 2 228 GLY 228 906 906 GLY GLY A . n B 2 229 LEU 229 907 907 LEU LEU A . n B 2 230 HIS 230 908 908 HIS HIS A . n B 2 231 ASN 231 909 909 ASN ASN A . n B 2 232 ILE 232 910 910 ILE ILE A . n B 2 233 ASN 233 911 911 ASN ASN A . n B 2 234 PHE 234 912 912 PHE PHE A . n B 2 235 SER 235 913 913 SER SER A . n B 2 236 LEU 236 914 914 LEU LEU A . n B 2 237 GLU 237 915 915 GLU GLU A . n B 2 238 THR 238 916 916 THR THR A . n B 2 239 TRP 239 917 917 TRP TRP A . n B 2 240 PHE 240 918 918 PHE PHE A . n B 2 241 GLY 241 919 919 GLY GLY A . n B 2 242 LYS 242 920 920 LYS LYS A . n B 2 243 GLU 243 921 921 GLU GLU A . n B 2 244 ILE 244 922 922 ILE ILE A . n B 2 245 LEU 245 923 923 LEU LEU A . n B 2 246 VAL 246 924 924 VAL VAL A . n B 2 247 LYS 247 925 925 LYS LYS A . n B 2 248 THR 248 926 926 THR THR A . n B 2 249 LEU 249 927 927 LEU LEU A . n B 2 250 ARG 250 928 928 ARG ARG A . n B 2 251 VAL 251 929 929 VAL VAL A . n B 2 252 VAL 252 930 930 VAL VAL A . n B 2 253 PRO 253 931 931 PRO PRO A . n B 2 254 GLU 254 932 932 GLU GLU A . n B 2 255 GLY 255 933 933 GLY GLY A . n B 2 256 VAL 256 934 934 VAL VAL A . n B 2 257 LYS 257 935 935 LYS LYS A . n B 2 258 ARG 258 936 936 ARG ARG A . n B 2 259 GLU 259 937 937 GLU GLU A . n B 2 260 SER 260 938 938 SER SER A . n B 2 261 TYR 261 939 939 TYR TYR A . n B 2 262 SER 262 940 940 SER SER A . n B 2 263 GLY 263 941 941 GLY GLY A . n B 2 264 VAL 264 942 942 VAL VAL A . n B 2 265 THR 265 943 943 THR THR A . n B 2 266 LEU 266 944 944 LEU LEU A . n B 2 267 ASP 267 945 945 ASP ASP A . n B 2 268 PRO 268 946 946 PRO PRO A . n B 2 269 ARG 269 947 947 ARG ARG A . n B 2 270 GLY 270 948 948 GLY GLY A . n B 2 271 ILE 271 949 949 ILE ILE A . n B 2 272 TYR 272 950 950 TYR TYR A . n B 2 273 GLY 273 951 951 GLY GLY A . n B 2 274 THR 274 952 952 THR THR A . n B 2 275 ILE 275 953 953 ILE ILE A . n B 2 276 SER 276 954 954 SER SER A . n B 2 277 ARG 277 955 955 ARG ARG A . n B 2 278 ARG 278 956 956 ARG ARG A . n B 2 279 LYS 279 957 957 LYS LYS A . n B 2 280 GLU 280 958 958 GLU GLU A . n B 2 281 PHE 281 959 959 PHE PHE A . n B 2 282 PRO 282 960 960 PRO PRO A . n B 2 283 TYR 283 961 961 TYR TYR A . n B 2 284 ARG 284 962 962 ARG ARG A . n B 2 285 ILE 285 963 963 ILE ILE A . n B 2 286 PRO 286 964 964 PRO PRO A . n B 2 287 LEU 287 965 965 LEU LEU A . n B 2 288 ASP 288 966 966 ASP ASP A . n B 2 289 LEU 289 967 967 LEU LEU A . n B 2 290 VAL 290 968 968 VAL VAL A . n B 2 291 PRO 291 969 969 PRO PRO A . n B 2 292 LYS 292 970 970 LYS LYS A . n B 2 293 THR 293 971 971 THR THR A . n B 2 294 GLU 294 972 972 GLU GLU A . n B 2 295 ILE 295 973 973 ILE ILE A . n B 2 296 LYS 296 974 974 LYS LYS A . n B 2 297 ARG 297 975 975 ARG ARG A . n B 2 298 ILE 298 976 976 ILE ILE A . n B 2 299 LEU 299 977 977 LEU LEU A . n B 2 300 SER 300 978 978 SER SER A . n B 2 301 VAL 301 979 979 VAL VAL A . n B 2 302 LYS 302 980 980 LYS LYS A . n B 2 303 GLY 303 981 981 GLY GLY A . n B 2 304 LEU 304 982 982 LEU LEU A . n B 2 305 LEU 305 983 983 LEU LEU A . n B 2 306 VAL 306 984 984 VAL VAL A . n B 2 307 GLY 307 985 985 GLY GLY A . n B 2 308 GLU 308 986 986 GLU GLU A . n B 2 309 ILE 309 987 987 ILE ILE A . n B 2 310 LEU 310 988 988 LEU LEU A . n B 2 311 SER 311 989 989 SER SER A . n B 2 312 ALA 312 990 990 ALA ALA A . n B 2 313 VAL 313 991 991 VAL VAL A . n B 2 314 LEU 314 992 992 LEU LEU A . n B 2 315 SER 315 993 993 SER SER A . n B 2 316 GLN 316 994 994 GLN GLN A . n B 2 317 GLU 317 995 995 GLU GLU A . n B 2 318 GLY 318 996 996 GLY GLY A . n B 2 319 ILE 319 997 997 ILE ILE A . n B 2 320 ASN 320 998 998 ASN ASN A . n B 2 321 ILE 321 999 999 ILE ILE A . n B 2 322 LEU 322 1000 1000 LEU LEU A . n B 2 323 THR 323 1001 1001 THR THR A . n B 2 324 HIS 324 1002 1002 HIS HIS A . n B 2 325 LEU 325 1003 1003 LEU LEU A . n B 2 326 PRO 326 1004 1004 PRO PRO A . n B 2 327 LYS 327 1005 1005 LYS LYS A . n B 2 328 GLY 328 1006 1006 GLY GLY A . n B 2 329 SER 329 1007 1007 SER SER A . n B 2 330 ALA 330 1008 1008 ALA ALA A . n B 2 331 GLU 331 1009 1009 GLU GLU A . n B 2 332 ALA 332 1010 1010 ALA ALA A . n B 2 333 GLU 333 1011 1011 GLU GLU A . n B 2 334 LEU 334 1012 1012 LEU LEU A . n B 2 335 MET 335 1013 1013 MET MET A . n B 2 336 SER 336 1014 1014 SER SER A . n B 2 337 VAL 337 1015 1015 VAL VAL A . n B 2 338 VAL 338 1016 1016 VAL VAL A . n B 2 339 PRO 339 1017 1017 PRO PRO A . n B 2 340 VAL 340 1018 1018 VAL VAL A . n B 2 341 PHE 341 1019 1019 PHE PHE A . n B 2 342 TYR 342 1020 1020 TYR TYR A . n B 2 343 VAL 343 1021 1021 VAL VAL A . n B 2 344 PHE 344 1022 1022 PHE PHE A . n B 2 345 HIS 345 1023 1023 HIS HIS A . n B 2 346 TYR 346 1024 1024 TYR TYR A . n B 2 347 LEU 347 1025 1025 LEU LEU A . n B 2 348 GLU 348 1026 1026 GLU GLU A . n B 2 349 THR 349 1027 1027 THR THR A . n B 2 350 GLY 350 1028 1028 GLY GLY A . n B 2 351 ASN 351 1029 1029 ASN ASN A . n B 2 352 HIS 352 1030 1030 HIS HIS A . n B 2 353 TRP 353 1031 1031 TRP TRP A . n B 2 354 ASN 354 1032 1032 ASN ASN A . n B 2 355 ILE 355 1033 1033 ILE ILE A . n B 2 356 PHE 356 1034 1034 PHE PHE A . n B 2 357 HIS 357 1035 1035 HIS HIS A . n B 2 358 SER 358 1036 1036 SER SER A . n B 2 359 ASP 359 1037 1037 ASP ASP A . n B 2 360 PRO 360 1038 1038 PRO PRO A . n B 2 361 LEU 361 1039 1039 LEU LEU A . n B 2 362 ILE 362 1040 1040 ILE ILE A . n B 2 363 GLU 363 1041 1041 GLU GLU A . n B 2 364 LYS 364 1042 1042 LYS LYS A . n B 2 365 GLN 365 1043 1043 GLN GLN A . n B 2 366 LYS 366 1044 1044 LYS LYS A . n B 2 367 LEU 367 1045 1045 LEU LEU A . n B 2 368 LYS 368 1046 1046 LYS LYS A . n B 2 369 LYS 369 1047 1047 LYS LYS A . n B 2 370 LYS 370 1048 1048 LYS LYS A . n B 2 371 LEU 371 1049 1049 LEU LEU A . n B 2 372 LYS 372 1050 1050 LYS LYS A . n B 2 373 GLU 373 1051 1051 GLU GLU A . n B 2 374 GLY 374 1052 1052 GLY GLY A . n B 2 375 MET 375 1053 1053 MET MET A . n B 2 376 LEU 376 1054 1054 LEU LEU A . n B 2 377 SER 377 1055 1055 SER SER A . n B 2 378 ILE 378 1056 1056 ILE ILE A . n B 2 379 MET 379 1057 1057 MET MET A . n B 2 380 SER 380 1058 1058 SER SER A . n B 2 381 TYR 381 1059 1059 TYR TYR A . n B 2 382 ARG 382 1060 1060 ARG ARG A . n B 2 383 ASN 383 1061 1061 ASN ASN A . n B 2 384 ALA 384 1062 1062 ALA ALA A . n B 2 385 ASP 385 1063 1063 ASP ASP A . n B 2 386 TYR 386 1064 1064 TYR TYR A . n B 2 387 SER 387 1065 1065 SER SER A . n B 2 388 TYR 388 1066 1066 TYR TYR A . n B 2 389 SER 389 1067 1067 SER SER A . n B 2 390 VAL 390 1068 1068 VAL VAL A . n B 2 391 TRP 391 1069 1069 TRP TRP A . n B 2 392 LYS 392 1070 1070 LYS LYS A . n B 2 393 GLY 393 1071 1071 GLY GLY A . n B 2 394 GLY 394 1072 1072 GLY GLY A . n B 2 395 SER 395 1073 1073 SER SER A . n B 2 396 ALA 396 1074 1074 ALA ALA A . n B 2 397 SER 397 1075 1075 SER SER A . n B 2 398 THR 398 1076 1076 THR THR A . n B 2 399 TRP 399 1077 1077 TRP TRP A . n B 2 400 LEU 400 1078 1078 LEU LEU A . n B 2 401 THR 401 1079 1079 THR THR A . n B 2 402 ALA 402 1080 1080 ALA ALA A . n B 2 403 PHE 403 1081 1081 PHE PHE A . n B 2 404 ALA 404 1082 1082 ALA ALA A . n B 2 405 LEU 405 1083 1083 LEU LEU A . n B 2 406 ARG 406 1084 1084 ARG ARG A . n B 2 407 VAL 407 1085 1085 VAL VAL A . n B 2 408 LEU 408 1086 1086 LEU LEU A . n B 2 409 GLY 409 1087 1087 GLY GLY A . n B 2 410 GLN 410 1088 1088 GLN GLN A . n B 2 411 VAL 411 1089 1089 VAL VAL A . n B 2 412 ASN 412 1090 1090 ASN ASN A . n B 2 413 LYS 413 1091 1091 LYS LYS A . n B 2 414 TYR 414 1092 1092 TYR TYR A . n B 2 415 VAL 415 1093 1093 VAL VAL A . n B 2 416 GLU 416 1094 1094 GLU GLU A . n B 2 417 GLN 417 1095 1095 GLN GLN A . n B 2 418 ASN 418 1096 1096 ASN ASN A . n B 2 419 GLN 419 1097 1097 GLN GLN A . n B 2 420 ASN 420 1098 1098 ASN ASN A . n B 2 421 SER 421 1099 1099 SER SER A . n B 2 422 ILE 422 1100 1100 ILE ILE A . n B 2 423 CYS 423 1101 1101 CYS CYS A . n B 2 424 ASN 424 1102 1102 ASN ASN A . n B 2 425 SER 425 1103 1103 SER SER A . n B 2 426 LEU 426 1104 1104 LEU LEU A . n B 2 427 LEU 427 1105 1105 LEU LEU A . n B 2 428 TRP 428 1106 1106 TRP TRP A . n B 2 429 LEU 429 1107 1107 LEU LEU A . n B 2 430 VAL 430 1108 1108 VAL VAL A . n B 2 431 GLU 431 1109 1109 GLU GLU A . n B 2 432 ASN 432 1110 1110 ASN ASN A . n B 2 433 TYR 433 1111 1111 TYR TYR A . n B 2 434 GLN 434 1112 1112 GLN GLN A . n B 2 435 LEU 435 1113 1113 LEU LEU A . n B 2 436 ASP 436 1114 1114 ASP ASP A . n B 2 437 ASN 437 1115 1115 ASN ASN A . n B 2 438 GLY 438 1116 1116 GLY GLY A . n B 2 439 SER 439 1117 1117 SER SER A . n B 2 440 PHE 440 1118 1118 PHE PHE A . n B 2 441 LYS 441 1119 1119 LYS LYS A . n B 2 442 GLU 442 1120 1120 GLU GLU A . n B 2 443 ASN 443 1121 1121 ASN ASN A . n B 2 444 SER 444 1122 1122 SER SER A . n B 2 445 GLN 445 1123 1123 GLN GLN A . n B 2 446 TYR 446 1124 1124 TYR TYR A . n B 2 447 GLN 447 1125 1125 GLN GLN A . n B 2 448 PRO 448 1126 1126 PRO PRO A . n B 2 449 ILE 449 1127 1127 ILE ILE A . n B 2 450 LYS 450 1128 1128 LYS LYS A . n B 2 451 LEU 451 1129 1129 LEU LEU A . n B 2 452 GLN 452 1130 1130 GLN GLN A . n B 2 453 GLY 453 1131 1131 GLY GLY A . n B 2 454 THR 454 1132 1132 THR THR A . n B 2 455 LEU 455 1133 1133 LEU LEU A . n B 2 456 PRO 456 1134 1134 PRO PRO A . n B 2 457 VAL 457 1135 1135 VAL VAL A . n B 2 458 GLU 458 1136 1136 GLU GLU A . n B 2 459 ALA 459 1137 1137 ALA ALA A . n B 2 460 ARG 460 1138 1138 ARG ARG A . n B 2 461 GLU 461 1139 1139 GLU GLU A . n B 2 462 ASN 462 1140 1140 ASN ASN A . n B 2 463 SER 463 1141 1141 SER SER A . n B 2 464 LEU 464 1142 1142 LEU LEU A . n B 2 465 TYR 465 1143 1143 TYR TYR A . n B 2 466 LEU 466 1144 1144 LEU LEU A . n B 2 467 THR 467 1145 1145 THR THR A . n B 2 468 ALA 468 1146 1146 ALA ALA A . n B 2 469 PHE 469 1147 1147 PHE PHE A . n B 2 470 THR 470 1148 1148 THR THR A . n B 2 471 VAL 471 1149 1149 VAL VAL A . n B 2 472 ILE 472 1150 1150 ILE ILE A . n B 2 473 GLY 473 1151 1151 GLY GLY A . n B 2 474 ILE 474 1152 1152 ILE ILE A . n B 2 475 ARG 475 1153 1153 ARG ARG A . n B 2 476 LYS 476 1154 1154 LYS LYS A . n B 2 477 ALA 477 1155 1155 ALA ALA A . n B 2 478 PHE 478 1156 1156 PHE PHE A . n B 2 479 ASP 479 1157 1157 ASP ASP A . n B 2 480 ILE 480 1158 1158 ILE ILE A . n B 2 481 CYS 481 1159 1159 CYS CYS A . n B 2 482 PRO 482 1160 1160 PRO PRO A . n B 2 483 LEU 483 1161 1161 LEU LEU A . n B 2 484 VAL 484 1162 1162 VAL VAL A . n B 2 485 LYS 485 1163 1163 LYS LYS A . n B 2 486 ILE 486 1164 1164 ILE ILE A . n B 2 487 ASP 487 1165 1165 ASP ASP A . n B 2 488 THR 488 1166 1166 THR THR A . n B 2 489 ALA 489 1167 1167 ALA ALA A . n B 2 490 LEU 490 1168 1168 LEU LEU A . n B 2 491 ILE 491 1169 1169 ILE ILE A . n B 2 492 LYS 492 1170 1170 LYS LYS A . n B 2 493 ALA 493 1171 1171 ALA ALA A . n B 2 494 ASP 494 1172 1172 ASP ASP A . n B 2 495 ASN 495 1173 1173 ASN ASN A . n B 2 496 PHE 496 1174 1174 PHE PHE A . n B 2 497 LEU 497 1175 1175 LEU LEU A . n B 2 498 LEU 498 1176 1176 LEU LEU A . n B 2 499 GLU 499 1177 1177 GLU GLU A . n B 2 500 ASN 500 1178 1178 ASN ASN A . n B 2 501 THR 501 1179 1179 THR THR A . n B 2 502 LEU 502 1180 1180 LEU LEU A . n B 2 503 PRO 503 1181 1181 PRO PRO A . n B 2 504 ALA 504 1182 1182 ALA ALA A . n B 2 505 GLN 505 1183 1183 GLN GLN A . n B 2 506 SER 506 1184 1184 SER SER A . n B 2 507 THR 507 1185 1185 THR THR A . n B 2 508 PHE 508 1186 1186 PHE PHE A . n B 2 509 THR 509 1187 1187 THR THR A . n B 2 510 LEU 510 1188 1188 LEU LEU A . n B 2 511 ALA 511 1189 1189 ALA ALA A . n B 2 512 ILE 512 1190 1190 ILE ILE A . n B 2 513 SER 513 1191 1191 SER SER A . n B 2 514 ALA 514 1192 1192 ALA ALA A . n B 2 515 TYR 515 1193 1193 TYR TYR A . n B 2 516 ALA 516 1194 1194 ALA ALA A . n B 2 517 LEU 517 1195 1195 LEU LEU A . n B 2 518 SER 518 1196 1196 SER SER A . n B 2 519 LEU 519 1197 1197 LEU LEU A . n B 2 520 GLY 520 1198 1198 GLY GLY A . n B 2 521 ASP 521 1199 1199 ASP ASP A . n B 2 522 LYS 522 1200 1200 LYS LYS A . n B 2 523 THR 523 1201 1201 THR THR A . n B 2 524 HIS 524 1202 1202 HIS HIS A . n B 2 525 PRO 525 1203 1203 PRO PRO A . n B 2 526 GLN 526 1204 1204 GLN GLN A . n B 2 527 PHE 527 1205 1205 PHE PHE A . n B 2 528 ARG 528 1206 1206 ARG ARG A . n B 2 529 SER 529 1207 1207 SER SER A . n B 2 530 ILE 530 1208 1208 ILE ILE A . n B 2 531 VAL 531 1209 1209 VAL VAL A . n B 2 532 SER 532 1210 1210 SER SER A . n B 2 533 ALA 533 1211 1211 ALA ALA A . n B 2 534 LEU 534 1212 1212 LEU LEU A . n B 2 535 LYS 535 1213 1213 LYS LYS A . n B 2 536 ARG 536 1214 1214 ARG ARG A . n B 2 537 GLU 537 1215 1215 GLU GLU A . n B 2 538 ALA 538 1216 1216 ALA ALA A . n B 2 539 LEU 539 1217 1217 LEU LEU A . n B 2 540 VAL 540 1218 1218 VAL VAL A . n B 2 541 LYS 541 1219 1219 LYS LYS A . n B 2 542 GLY 542 1220 1220 GLY GLY A . n B 2 543 ASN 543 1221 1221 ASN ASN A . n B 2 544 PRO 544 1222 1222 PRO PRO A . n B 2 545 PRO 545 1223 1223 PRO PRO A . n B 2 546 ILE 546 1224 1224 ILE ILE A . n B 2 547 TYR 547 1225 1225 TYR TYR A . n B 2 548 ARG 548 1226 1226 ARG ARG A . n B 2 549 PHE 549 1227 1227 PHE PHE A . n B 2 550 TRP 550 1228 1228 TRP TRP A . n B 2 551 LYS 551 1229 1229 LYS LYS A . n B 2 552 ASP 552 1230 1230 ASP ASP A . n B 2 553 ASN 553 1231 1231 ASN ASN A . n B 2 554 LEU 554 1232 1232 LEU LEU A . n B 2 555 GLN 555 1233 1233 GLN GLN A . n B 2 556 HIS 556 1234 1234 HIS HIS A . n B 2 557 LYS 557 1235 1235 LYS LYS A . n B 2 558 ASP 558 1236 1236 ASP ASP A . n B 2 559 SER 559 1237 1237 SER SER A . n B 2 560 SER 560 1238 1238 SER SER A . n B 2 561 VAL 561 1239 1239 VAL VAL A . n B 2 562 PRO 562 1240 1240 PRO PRO A . n B 2 563 ASN 563 1241 1241 ASN ASN A . n B 2 564 THR 564 1242 1242 THR THR A . n B 2 565 GLY 565 1243 1243 GLY GLY A . n B 2 566 THR 566 1244 1244 THR THR A . n B 2 567 ALA 567 1245 1245 ALA ALA A . n B 2 568 ARG 568 1246 1246 ARG ARG A . n B 2 569 MET 569 1247 1247 MET MET A . n B 2 570 VAL 570 1248 1248 VAL VAL A . n B 2 571 GLU 571 1249 1249 GLU GLU A . n B 2 572 THR 572 1250 1250 THR THR A . n B 2 573 THR 573 1251 1251 THR THR A . n B 2 574 ALA 574 1252 1252 ALA ALA A . n B 2 575 TYR 575 1253 1253 TYR TYR A . n B 2 576 ALA 576 1254 1254 ALA ALA A . n B 2 577 LEU 577 1255 1255 LEU LEU A . n B 2 578 LEU 578 1256 1256 LEU LEU A . n B 2 579 THR 579 1257 1257 THR THR A . n B 2 580 SER 580 1258 1258 SER SER A . n B 2 581 LEU 581 1259 1259 LEU LEU A . n B 2 582 ASN 582 1260 1260 ASN ASN A . n B 2 583 LEU 583 1261 1261 LEU LEU A . n B 2 584 LYS 584 1262 1262 LYS LYS A . n B 2 585 ASP 585 1263 1263 ASP ASP A . n B 2 586 ILE 586 1264 1264 ILE ILE A . n B 2 587 ASN 587 1265 1265 ASN ASN A . n B 2 588 TYR 588 1266 1266 TYR TYR A . n B 2 589 VAL 589 1267 1267 VAL VAL A . n B 2 590 ASN 590 1268 1268 ASN ASN A . n B 2 591 PRO 591 1269 1269 PRO PRO A . n B 2 592 VAL 592 1270 1270 VAL VAL A . n B 2 593 ILE 593 1271 1271 ILE ILE A . n B 2 594 LYS 594 1272 1272 LYS LYS A . n B 2 595 TRP 595 1273 1273 TRP TRP A . n B 2 596 LEU 596 1274 1274 LEU LEU A . n B 2 597 SER 597 1275 1275 SER SER A . n B 2 598 GLU 598 1276 1276 GLU GLU A . n B 2 599 GLU 599 1277 1277 GLU GLU A . n B 2 600 GLN 600 1278 1278 GLN GLN A . n B 2 601 ARG 601 1279 1279 ARG ARG A . n B 2 602 TYR 602 1280 1280 TYR TYR A . n B 2 603 GLY 603 1281 1281 GLY GLY A . n B 2 604 GLY 604 1282 1282 GLY GLY A . n B 2 605 GLY 605 1283 1283 GLY GLY A . n B 2 606 PHE 606 1284 1284 PHE PHE A . n B 2 607 TYR 607 1285 1285 TYR TYR A . n B 2 608 SER 608 1286 1286 SER SER A . n B 2 609 THR 609 1287 1287 THR THR A . n B 2 610 GLN 610 1288 1288 GLN GLN A . n B 2 611 ASP 611 1289 1289 ASP ASP A . n B 2 612 THR 612 1290 1290 THR THR A . n B 2 613 ILE 613 1291 1291 ILE ILE A . n B 2 614 ASN 614 1292 1292 ASN ASN A . n B 2 615 ALA 615 1293 1293 ALA ALA A . n B 2 616 ILE 616 1294 1294 ILE ILE A . n B 2 617 GLU 617 1295 1295 GLU GLU A . n B 2 618 GLY 618 1296 1296 GLY GLY A . n B 2 619 LEU 619 1297 1297 LEU LEU A . n B 2 620 THR 620 1298 1298 THR THR A . n B 2 621 GLU 621 1299 1299 GLU GLU A . n B 2 622 TYR 622 1300 1300 TYR TYR A . n B 2 623 SER 623 1301 1301 SER SER A . n B 2 624 LEU 624 1302 1302 LEU LEU A . n B 2 625 LEU 625 1303 1303 LEU LEU A . n B 2 626 VAL 626 1304 1304 VAL VAL A . n B 2 627 LYS 627 1305 1305 LYS LYS A . n B 2 628 GLN 628 1306 1306 GLN GLN A . n B 2 629 LEU 629 1307 1307 LEU LEU A . n B 2 630 ARG 630 1308 1308 ARG ARG A . n B 2 631 LEU 631 1309 1309 LEU LEU A . n B 2 632 SER 632 1310 1310 SER SER A . n B 2 633 MET 633 1311 1311 MET MET A . n B 2 634 ASP 634 1312 1312 ASP ASP A . n B 2 635 ILE 635 1313 1313 ILE ILE A . n B 2 636 ASP 636 1314 1314 ASP ASP A . n B 2 637 VAL 637 1315 1315 VAL VAL A . n B 2 638 SER 638 1316 1316 SER SER A . n B 2 639 TYR 639 1317 1317 TYR TYR A . n B 2 640 LYS 640 1318 1318 LYS LYS A . n B 2 641 HIS 641 1319 1319 HIS HIS A . n B 2 642 LYS 642 1320 1320 LYS LYS A . n B 2 643 GLY 643 1321 1321 GLY GLY A . n B 2 644 ALA 644 1322 1322 ALA ALA A . n B 2 645 LEU 645 1323 1323 LEU LEU A . n B 2 646 HIS 646 1324 1324 HIS HIS A . n B 2 647 ASN 647 1325 1325 ASN ASN A . n B 2 648 TYR 648 1326 1326 TYR TYR A . n B 2 649 LYS 649 1327 1327 LYS LYS A . n B 2 650 MET 650 1328 1328 MET MET A . n B 2 651 THR 651 1329 1329 THR THR A . n B 2 652 ASP 652 1330 1330 ASP ASP A . n B 2 653 LYS 653 1331 1331 LYS LYS A . n B 2 654 ASN 654 1332 1332 ASN ASN A . n B 2 655 PHE 655 1333 1333 PHE PHE A . n B 2 656 LEU 656 1334 1334 LEU LEU A . n B 2 657 GLY 657 1335 1335 GLY GLY A . n B 2 658 ARG 658 1336 1336 ARG ARG A . n B 2 659 PRO 659 1337 1337 PRO PRO A . n B 2 660 VAL 660 1338 1338 VAL VAL A . n B 2 661 GLU 661 1339 1339 GLU GLU A . n B 2 662 VAL 662 1340 1340 VAL VAL A . n B 2 663 LEU 663 1341 1341 LEU LEU A . n B 2 664 LEU 664 1342 1342 LEU LEU A . n B 2 665 ASN 665 1343 1343 ASN ASN A . n B 2 666 ASP 666 1344 1344 ASP ASP A . n B 2 667 ASP 667 1345 1345 ASP ASP A . n B 2 668 LEU 668 1346 1346 LEU LEU A . n B 2 669 ILE 669 1347 1347 ILE ILE A . n B 2 670 VAL 670 1348 1348 VAL VAL A . n B 2 671 SER 671 1349 1349 SER SER A . n B 2 672 THR 672 1350 1350 THR THR A . n B 2 673 GLY 673 1351 1351 GLY GLY A . n B 2 674 PHE 674 1352 1352 PHE PHE A . n B 2 675 GLY 675 1353 1353 GLY GLY A . n B 2 676 SER 676 1354 1354 SER SER A . n B 2 677 GLY 677 1355 1355 GLY GLY A . n B 2 678 LEU 678 1356 1356 LEU LEU A . n B 2 679 ALA 679 1357 1357 ALA ALA A . n B 2 680 THR 680 1358 1358 THR THR A . n B 2 681 VAL 681 1359 1359 VAL VAL A . n B 2 682 HIS 682 1360 1360 HIS HIS A . n B 2 683 VAL 683 1361 1361 VAL VAL A . n B 2 684 THR 684 1362 1362 THR THR A . n B 2 685 THR 685 1363 1363 THR THR A . n B 2 686 VAL 686 1364 1364 VAL VAL A . n B 2 687 VAL 687 1365 1365 VAL VAL A . n B 2 688 HIS 688 1366 1366 HIS HIS A . n B 2 689 LYS 689 1367 1367 LYS LYS A . n B 2 690 THR 690 1368 1368 THR THR A . n B 2 691 SER 691 1369 1369 SER SER A . n B 2 692 THR 692 1370 1370 THR THR A . n B 2 693 SER 693 1371 1371 SER SER A . n B 2 694 GLU 694 1372 1372 GLU GLU A . n B 2 695 GLU 695 1373 1373 GLU GLU A . n B 2 696 VAL 696 1374 1374 VAL VAL A . n B 2 697 CYS 697 1375 1375 CYS CYS A . n B 2 698 SER 698 1376 1376 SER SER A . n B 2 699 PHE 699 1377 1377 PHE PHE A . n B 2 700 TYR 700 1378 1378 TYR TYR A . n B 2 701 LEU 701 1379 1379 LEU LEU A . n B 2 702 LYS 702 1380 1380 LYS LYS A . n B 2 703 ILE 703 1381 1381 ILE ILE A . n B 2 704 ASP 704 1382 1382 ASP ASP A . n B 2 705 THR 705 1383 1383 THR THR A . n B 2 706 GLN 706 1384 1384 GLN GLN A . n B 2 707 ASP 707 1385 1385 ASP ASP A . n B 2 708 ILE 708 1386 1386 ILE ILE A . n B 2 709 GLU 709 1387 1387 GLU GLU A . n B 2 710 ALA 710 1388 1388 ALA ALA A . n B 2 711 SER 711 1389 ? ? ? A . n B 2 712 HIS 712 1390 ? ? ? A . n B 2 713 TYR 713 1391 ? ? ? A . n B 2 714 ARG 714 1392 ? ? ? A . n B 2 715 GLY 715 1393 ? ? ? A . n B 2 716 TYR 716 1394 ? ? ? A . n B 2 717 GLY 717 1395 ? ? ? A . n B 2 718 ASN 718 1396 ? ? ? A . n B 2 719 SER 719 1397 ? ? ? A . n B 2 720 ASP 720 1398 ? ? ? A . n B 2 721 TYR 721 1399 ? ? ? A . n B 2 722 LYS 722 1400 1400 LYS LYS A . n B 2 723 ARG 723 1401 1401 ARG ARG A . n B 2 724 ILE 724 1402 1402 ILE ILE A . n B 2 725 VAL 725 1403 1403 VAL VAL A . n B 2 726 ALA 726 1404 1404 ALA ALA A . n B 2 727 CYS 727 1405 1405 CYS CYS A . n B 2 728 ALA 728 1406 1406 ALA ALA A . n B 2 729 SER 729 1407 1407 SER SER A . n B 2 730 TYR 730 1408 1408 TYR TYR A . n B 2 731 LYS 731 1409 1409 LYS LYS A . n B 2 732 PRO 732 1410 1410 PRO PRO A . n B 2 733 SER 733 1411 1411 SER SER A . n B 2 734 ARG 734 1412 1412 ARG ARG A . n B 2 735 GLU 735 1413 1413 GLU GLU A . n B 2 736 GLU 736 1414 1414 GLU GLU A . n B 2 737 SER 737 1415 1415 SER SER A . n B 2 738 SER 738 1416 1416 SER SER A . n B 2 739 SER 739 1417 1417 SER SER A . n B 2 740 GLY 740 1418 1418 GLY GLY A . n B 2 741 SER 741 1419 1419 SER SER A . n B 2 742 SER 742 1420 1420 SER SER A . n B 2 743 HIS 743 1421 1421 HIS HIS A . n B 2 744 ALA 744 1422 1422 ALA ALA A . n B 2 745 VAL 745 1423 1423 VAL VAL A . n B 2 746 MET 746 1424 1424 MET MET A . n B 2 747 ASP 747 1425 1425 ASP ASP A . n B 2 748 ILE 748 1426 1426 ILE ILE A . n B 2 749 SER 749 1427 1427 SER SER A . n B 2 750 LEU 750 1428 1428 LEU LEU A . n B 2 751 PRO 751 1429 1429 PRO PRO A . n B 2 752 THR 752 1430 1430 THR THR A . n B 2 753 GLY 753 1431 1431 GLY GLY A . n B 2 754 ILE 754 1432 1432 ILE ILE A . n B 2 755 SER 755 1433 1433 SER SER A . n B 2 756 ALA 756 1434 1434 ALA ALA A . n B 2 757 ASN 757 1435 1435 ASN ASN A . n B 2 758 GLU 758 1436 1436 GLU GLU A . n B 2 759 GLU 759 1437 1437 GLU GLU A . n B 2 760 ASP 760 1438 1438 ASP ASP A . n B 2 761 LEU 761 1439 1439 LEU LEU A . n B 2 762 LYS 762 1440 1440 LYS LYS A . n B 2 763 ALA 763 1441 1441 ALA ALA A . n B 2 764 LEU 764 1442 1442 LEU LEU A . n B 2 765 VAL 765 1443 1443 VAL VAL A . n B 2 766 GLU 766 1444 1444 GLU GLU A . n B 2 767 GLY 767 1445 1445 GLY GLY A . n B 2 768 VAL 768 1446 1446 VAL VAL A . n B 2 769 ASP 769 1447 1447 ASP ASP A . n B 2 770 GLN 770 1448 1448 GLN GLN A . n B 2 771 LEU 771 1449 1449 LEU LEU A . n B 2 772 PHE 772 1450 1450 PHE PHE A . n B 2 773 THR 773 1451 1451 THR THR A . n B 2 774 ASP 774 1452 1452 ASP ASP A . n B 2 775 TYR 775 1453 1453 TYR TYR A . n B 2 776 GLN 776 1454 1454 GLN GLN A . n B 2 777 ILE 777 1455 1455 ILE ILE A . n B 2 778 LYS 778 1456 1456 LYS LYS A . n B 2 779 ASP 779 1457 1457 ASP ASP A . n B 2 780 GLY 780 1458 1458 GLY GLY A . n B 2 781 HIS 781 1459 1459 HIS HIS A . n B 2 782 VAL 782 1460 1460 VAL VAL A . n B 2 783 ILE 783 1461 1461 ILE ILE A . n B 2 784 LEU 784 1462 1462 LEU LEU A . n B 2 785 GLN 785 1463 1463 GLN GLN A . n B 2 786 LEU 786 1464 1464 LEU LEU A . n B 2 787 ASN 787 1465 1465 ASN ASN A . n B 2 788 SER 788 1466 1466 SER SER A . n B 2 789 ILE 789 1467 1467 ILE ILE A . n B 2 790 PRO 790 1468 1468 PRO PRO A . n B 2 791 SER 791 1469 1469 SER SER A . n B 2 792 SER 792 1470 1470 SER SER A . n B 2 793 ASP 793 1471 1471 ASP ASP A . n B 2 794 PHE 794 1472 1472 PHE PHE A . n B 2 795 LEU 795 1473 1473 LEU LEU A . n B 2 796 CYS 796 1474 1474 CYS CYS A . n B 2 797 VAL 797 1475 1475 VAL VAL A . n B 2 798 ARG 798 1476 1476 ARG ARG A . n B 2 799 PHE 799 1477 1477 PHE PHE A . n B 2 800 ARG 800 1478 1478 ARG ARG A . n B 2 801 ILE 801 1479 1479 ILE ILE A . n B 2 802 PHE 802 1480 1480 PHE PHE A . n B 2 803 GLU 803 1481 1481 GLU GLU A . n B 2 804 LEU 804 1482 1482 LEU LEU A . n B 2 805 PHE 805 1483 1483 PHE PHE A . n B 2 806 GLU 806 1484 1484 GLU GLU A . n B 2 807 VAL 807 1485 1485 VAL VAL A . n B 2 808 GLY 808 1486 1486 GLY GLY A . n B 2 809 PHE 809 1487 1487 PHE PHE A . n B 2 810 LEU 810 1488 1488 LEU LEU A . n B 2 811 SER 811 1489 1489 SER SER A . n B 2 812 PRO 812 1490 1490 PRO PRO A . n B 2 813 ALA 813 1491 1491 ALA ALA A . n B 2 814 THR 814 1492 1492 THR THR A . n B 2 815 PHE 815 1493 1493 PHE PHE A . n B 2 816 THR 816 1494 1494 THR THR A . n B 2 817 VAL 817 1495 1495 VAL VAL A . n B 2 818 TYR 818 1496 1496 TYR TYR A . n B 2 819 GLU 819 1497 1497 GLU GLU A . n B 2 820 TYR 820 1498 1498 TYR TYR A . n B 2 821 HIS 821 1499 1499 HIS HIS A . n B 2 822 ARG 822 1500 1500 ARG ARG A . n B 2 823 PRO 823 1501 1501 PRO PRO A . n B 2 824 ASP 824 1502 1502 ASP ASP A . n B 2 825 LYS 825 1503 1503 LYS LYS A . n B 2 826 GLN 826 1504 1504 GLN GLN A . n B 2 827 CYS 827 1505 1505 CYS CYS A . n B 2 828 THR 828 1506 1506 THR THR A . n B 2 829 MET 829 1507 1507 MET MET A . n B 2 830 PHE 830 1508 1508 PHE PHE A . n B 2 831 TYR 831 1509 1509 TYR TYR A . n B 2 832 SER 832 1510 1510 SER SER A . n B 2 833 THR 833 1511 1511 THR THR A . n B 2 834 SER 834 1512 1512 SER SER A . n B 2 835 ASN 835 1513 1513 ASN ASN A . n B 2 836 ILE 836 1514 1514 ILE ILE A . n B 2 837 LYS 837 1515 1515 LYS LYS A . n B 2 838 ILE 838 1516 1516 ILE ILE A . n B 2 839 GLN 839 1517 1517 GLN GLN A . n B 2 840 LYS 840 1518 1518 LYS LYS A . n B 2 841 VAL 841 1519 1519 VAL VAL A . n B 2 842 CYS 842 1520 1520 CYS CYS A . n B 2 843 GLU 843 1521 1521 GLU GLU A . n B 2 844 GLY 844 1522 1522 GLY GLY A . n B 2 845 ALA 845 1523 1523 ALA ALA A . n B 2 846 ALA 846 1524 1524 ALA ALA A . n B 2 847 CYS 847 1525 1525 CYS CYS A . n B 2 848 LYS 848 1526 1526 LYS LYS A . n B 2 849 CYS 849 1527 1527 CYS CYS A . n B 2 850 VAL 850 1528 1528 VAL VAL A . n B 2 851 GLU 851 1529 1529 GLU GLU A . n B 2 852 ALA 852 1530 1530 ALA ALA A . n B 2 853 ASP 853 1531 1531 ASP ASP A . n B 2 854 CYS 854 1532 1532 CYS CYS A . n B 2 855 GLY 855 1533 1533 GLY GLY A . n B 2 856 GLN 856 1534 1534 GLN GLN A . n B 2 857 MET 857 1535 1535 MET MET A . n B 2 858 GLN 858 1536 1536 GLN GLN A . n B 2 859 GLU 859 1537 1537 GLU GLU A . n B 2 860 GLU 860 1538 1538 GLU GLU A . n B 2 861 LEU 861 1539 1539 LEU LEU A . n B 2 862 ASP 862 1540 1540 ASP ASP A . n B 2 863 LEU 863 1541 1541 LEU LEU A . n B 2 864 THR 864 1542 1542 THR THR A . n B 2 865 ILE 865 1543 1543 ILE ILE A . n B 2 866 SER 866 1544 1544 SER SER A . n B 2 867 ALA 867 1545 1545 ALA ALA A . n B 2 868 GLU 868 1546 1546 GLU GLU A . n B 2 869 THR 869 1547 1547 THR THR A . n B 2 870 ARG 870 1548 1548 ARG ARG A . n B 2 871 LYS 871 1549 1549 LYS LYS A . n B 2 872 GLN 872 1550 1550 GLN GLN A . n B 2 873 THR 873 1551 1551 THR THR A . n B 2 874 ALA 874 1552 1552 ALA ALA A . n B 2 875 CYS 875 1553 1553 CYS CYS A . n B 2 876 LYS 876 1554 1554 LYS LYS A . n B 2 877 PRO 877 1555 1555 PRO PRO A . n B 2 878 GLU 878 1556 1556 GLU GLU A . n B 2 879 ILE 879 1557 1557 ILE ILE A . n B 2 880 ALA 880 1558 1558 ALA ALA A . n B 2 881 TYR 881 1559 1559 TYR TYR A . n B 2 882 ALA 882 1560 1560 ALA ALA A . n B 2 883 TYR 883 1561 1561 TYR TYR A . n B 2 884 LYS 884 1562 1562 LYS LYS A . n B 2 885 VAL 885 1563 1563 VAL VAL A . n B 2 886 SER 886 1564 1564 SER SER A . n B 2 887 ILE 887 1565 1565 ILE ILE A . n B 2 888 THR 888 1566 1566 THR THR A . n B 2 889 SER 889 1567 1567 SER SER A . n B 2 890 ILE 890 1568 1568 ILE ILE A . n B 2 891 THR 891 1569 1569 THR THR A . n B 2 892 VAL 892 1570 1570 VAL VAL A . n B 2 893 GLU 893 1571 1571 GLU GLU A . n B 2 894 ASN 894 1572 1572 ASN ASN A . n B 2 895 VAL 895 1573 1573 VAL VAL A . n B 2 896 PHE 896 1574 1574 PHE PHE A . n B 2 897 VAL 897 1575 1575 VAL VAL A . n B 2 898 LYS 898 1576 1576 LYS LYS A . n B 2 899 TYR 899 1577 1577 TYR TYR A . n B 2 900 LYS 900 1578 1578 LYS LYS A . n B 2 901 ALA 901 1579 1579 ALA ALA A . n B 2 902 THR 902 1580 1580 THR THR A . n B 2 903 LEU 903 1581 1581 LEU LEU A . n B 2 904 LEU 904 1582 1582 LEU LEU A . n B 2 905 ASP 905 1583 1583 ASP ASP A . n B 2 906 ILE 906 1584 1584 ILE ILE A . n B 2 907 TYR 907 1585 1585 TYR TYR A . n B 2 908 LYS 908 1586 1586 LYS LYS A . n B 2 909 THR 909 1587 1587 THR THR A . n B 2 910 GLY 910 1588 1588 GLY GLY A . n B 2 911 GLU 911 1589 1589 GLU GLU A . n B 2 912 ALA 912 1590 1590 ALA ALA A . n B 2 913 VAL 913 1591 1591 VAL VAL A . n B 2 914 ALA 914 1592 1592 ALA ALA A . n B 2 915 GLU 915 1593 1593 GLU GLU A . n B 2 916 LYS 916 1594 1594 LYS LYS A . n B 2 917 ASP 917 1595 1595 ASP ASP A . n B 2 918 SER 918 1596 1596 SER SER A . n B 2 919 GLU 919 1597 1597 GLU GLU A . n B 2 920 ILE 920 1598 1598 ILE ILE A . n B 2 921 THR 921 1599 1599 THR THR A . n B 2 922 PHE 922 1600 1600 PHE PHE A . n B 2 923 ILE 923 1601 1601 ILE ILE A . n B 2 924 LYS 924 1602 1602 LYS LYS A . n B 2 925 LYS 925 1603 1603 LYS LYS A . n B 2 926 VAL 926 1604 1604 VAL VAL A . n B 2 927 THR 927 1605 1605 THR THR A . n B 2 928 CYS 928 1606 1606 CYS CYS A . n B 2 929 THR 929 1607 1607 THR THR A . n B 2 930 ASN 930 1608 1608 ASN ASN A . n B 2 931 ALA 931 1609 1609 ALA ALA A . n B 2 932 GLU 932 1610 1610 GLU GLU A . n B 2 933 LEU 933 1611 1611 LEU LEU A . n B 2 934 VAL 934 1612 1612 VAL VAL A . n B 2 935 LYS 935 1613 1613 LYS LYS A . n B 2 936 GLY 936 1614 1614 GLY GLY A . n B 2 937 ARG 937 1615 1615 ARG ARG A . n B 2 938 GLN 938 1616 1616 GLN GLN A . n B 2 939 TYR 939 1617 1617 TYR TYR A . n B 2 940 LEU 940 1618 1618 LEU LEU A . n B 2 941 ILE 941 1619 1619 ILE ILE A . n B 2 942 MET 942 1620 1620 MET MET A . n B 2 943 GLY 943 1621 1621 GLY GLY A . n B 2 944 LYS 944 1622 1622 LYS LYS A . n B 2 945 GLU 945 1623 1623 GLU GLU A . n B 2 946 ALA 946 1624 1624 ALA ALA A . n B 2 947 LEU 947 1625 1625 LEU LEU A . n B 2 948 GLN 948 1626 1626 GLN GLN A . n B 2 949 ILE 949 1627 1627 ILE ILE A . n B 2 950 LYS 950 1628 1628 LYS LYS A . n B 2 951 TYR 951 1629 1629 TYR TYR A . n B 2 952 ASN 952 1630 1630 ASN ASN A . n B 2 953 PHE 953 1631 1631 PHE PHE A . n B 2 954 SER 954 1632 1632 SER SER A . n B 2 955 PHE 955 1633 1633 PHE PHE A . n B 2 956 ARG 956 1634 1634 ARG ARG A . n B 2 957 TYR 957 1635 1635 TYR TYR A . n B 2 958 ILE 958 1636 1636 ILE ILE A . n B 2 959 TYR 959 1637 1637 TYR TYR A . n B 2 960 PRO 960 1638 1638 PRO PRO A . n B 2 961 LEU 961 1639 1639 LEU LEU A . n B 2 962 ASP 962 1640 1640 ASP ASP A . n B 2 963 SER 963 1641 1641 SER SER A . n B 2 964 LEU 964 1642 1642 LEU LEU A . n B 2 965 THR 965 1643 1643 THR THR A . n B 2 966 TRP 966 1644 1644 TRP TRP A . n B 2 967 ILE 967 1645 1645 ILE ILE A . n B 2 968 GLU 968 1646 1646 GLU GLU A . n B 2 969 TYR 969 1647 1647 TYR TYR A . n B 2 970 TRP 970 1648 1648 TRP TRP A . n B 2 971 PRO 971 1649 1649 PRO PRO A . n B 2 972 ARG 972 1650 1650 ARG ARG A . n B 2 973 ASP 973 1651 1651 ASP ASP A . n B 2 974 THR 974 1652 1652 THR THR A . n B 2 975 THR 975 1653 1653 THR THR A . n B 2 976 CYS 976 1654 1654 CYS CYS A . n B 2 977 SER 977 1655 1655 SER SER A . n B 2 978 SER 978 1656 1656 SER SER A . n B 2 979 CYS 979 1657 1657 CYS CYS A . n B 2 980 GLN 980 1658 1658 GLN GLN A . n B 2 981 ALA 981 1659 1659 ALA ALA A . n B 2 982 PHE 982 1660 1660 PHE PHE A . n B 2 983 LEU 983 1661 1661 LEU LEU A . n B 2 984 ALA 984 1662 1662 ALA ALA A . n B 2 985 ASN 985 1663 1663 ASN ASN A . n B 2 986 LEU 986 1664 1664 LEU LEU A . n B 2 987 ASP 987 1665 1665 ASP ASP A . n B 2 988 GLU 988 1666 1666 GLU GLU A . n B 2 989 PHE 989 1667 1667 PHE PHE A . n B 2 990 ALA 990 1668 1668 ALA ALA A . n B 2 991 GLU 991 1669 1669 GLU GLU A . n B 2 992 ASP 992 1670 1670 ASP ASP A . n B 2 993 ILE 993 1671 1671 ILE ILE A . n B 2 994 PHE 994 1672 1672 PHE PHE A . n B 2 995 LEU 995 1673 1673 LEU LEU A . n B 2 996 ASN 996 1674 1674 ASN ASN A . n B 2 997 GLY 997 1675 1675 GLY GLY A . n B 2 998 CYS 998 1676 1676 CYS CYS A . n C 3 1 MET 1 4 ? ? ? C . n C 3 2 ALA 2 5 ? ? ? C . n C 3 3 SER 3 6 ? ? ? C . n C 3 4 HIS 4 7 ? ? ? C . n C 3 5 HIS 5 8 ? ? ? C . n C 3 6 HIS 6 9 ? ? ? C . n C 3 7 HIS 7 10 ? ? ? C . n C 3 8 HIS 8 11 ? ? ? C . n C 3 9 HIS 9 12 ? ? ? C . n C 3 10 HIS 10 13 ? ? ? C . n C 3 11 HIS 11 14 ? ? ? C . n C 3 12 HIS 12 15 ? ? ? C . n C 3 13 HIS 13 16 ? ? ? C . n C 3 14 SER 14 17 ? ? ? C . n C 3 15 GLY 15 18 ? ? ? C . n C 3 16 ASP 16 19 ? ? ? C . n C 3 17 SER 17 20 ? ? ? C . n C 3 18 GLU 18 21 21 GLU GLU C . n C 3 19 SER 19 22 22 SER SER C . n C 3 20 ASP 20 23 23 ASP ASP C . n C 3 21 CYS 21 24 24 CYS CYS C . n C 3 22 THR 22 25 25 THR THR C . n C 3 23 GLY 23 26 26 GLY GLY C . n C 3 24 SER 24 27 27 SER SER C . n C 3 25 GLU 25 28 28 GLU GLU C . n C 3 26 PRO 26 29 29 PRO PRO C . n C 3 27 VAL 27 30 30 VAL VAL C . n C 3 28 ASP 28 31 31 ASP ASP C . n C 3 29 ALA 29 32 32 ALA ALA C . n C 3 30 PHE 30 33 33 PHE PHE C . n C 3 31 GLN 31 34 34 GLN GLN C . n C 3 32 ALA 32 35 35 ALA ALA C . n C 3 33 PHE 33 36 36 PHE PHE C . n C 3 34 SER 34 37 37 SER SER C . n C 3 35 GLU 35 38 38 GLU GLU C . n C 3 36 GLY 36 39 39 GLY GLY C . n C 3 37 LYS 37 40 40 LYS LYS C . n C 3 38 GLU 38 41 41 GLU GLU C . n C 3 39 ALA 39 42 42 ALA ALA C . n C 3 40 TYR 40 43 43 TYR TYR C . n C 3 41 VAL 41 44 44 VAL VAL C . n C 3 42 LEU 42 45 45 LEU LEU C . n C 3 43 VAL 43 46 46 VAL VAL C . n C 3 44 ARG 44 47 47 ARG ARG C . n C 3 45 SER 45 48 48 SER SER C . n C 3 46 THR 46 49 49 THR THR C . n C 3 47 ASP 47 50 50 ASP ASP C . n C 3 48 PRO 48 51 51 PRO PRO C . n C 3 49 LYS 49 52 52 LYS LYS C . n C 3 50 ALA 50 53 53 ALA ALA C . n C 3 51 ARG 51 54 54 ARG ARG C . n C 3 52 ASP 52 55 55 ASP ASP C . n C 3 53 CYS 53 56 56 CYS CYS C . n C 3 54 LEU 54 57 57 LEU LEU C . n C 3 55 LYS 55 58 58 LYS LYS C . n C 3 56 GLY 56 59 59 GLY GLY C . n C 3 57 GLU 57 60 60 GLU GLU C . n C 3 58 PRO 58 61 61 PRO PRO C . n C 3 59 ALA 59 62 62 ALA ALA C . n C 3 60 GLY 60 63 63 GLY GLY C . n C 3 61 GLU 61 64 64 GLU GLU C . n C 3 62 LYS 62 65 65 LYS LYS C . n C 3 63 GLN 63 66 66 GLN GLN C . n C 3 64 ASP 64 67 67 ASP ASP C . n C 3 65 ASN 65 68 68 ASN ASN C . n C 3 66 THR 66 69 69 THR THR C . n C 3 67 LEU 67 70 70 LEU LEU C . n C 3 68 PRO 68 71 71 PRO PRO C . n C 3 69 VAL 69 72 72 VAL VAL C . n C 3 70 MET 70 73 73 MET MET C . n C 3 71 MET 71 74 74 MET MET C . n C 3 72 THR 72 75 75 THR THR C . n C 3 73 PHE 73 76 76 PHE PHE C . n C 3 74 LYS 74 77 77 LYS LYS C . n C 3 75 GLN 75 78 78 GLN GLN C . n C 3 76 GLY 76 79 79 GLY GLY C . n C 3 77 THR 77 80 80 THR THR C . n C 3 78 ASP 78 81 81 ASP ASP C . n C 3 79 TRP 79 82 82 TRP TRP C . n C 3 80 ALA 80 83 83 ALA ALA C . n C 3 81 SER 81 84 84 SER SER C . n C 3 82 THR 82 85 85 THR THR C . n C 3 83 ASP 83 86 86 ASP ASP C . n C 3 84 TRP 84 87 87 TRP TRP C . n C 3 85 THR 85 88 88 THR THR C . n C 3 86 PHE 86 89 89 PHE PHE C . n C 3 87 THR 87 90 90 THR THR C . n C 3 88 LEU 88 91 91 LEU LEU C . n C 3 89 ASP 89 92 92 ASP ASP C . n C 3 90 GLY 90 93 93 GLY GLY C . n C 3 91 ALA 91 94 94 ALA ALA C . n C 3 92 LYS 92 95 95 LYS LYS C . n C 3 93 VAL 93 96 96 VAL VAL C . n C 3 94 THR 94 97 97 THR THR C . n C 3 95 ALA 95 98 98 ALA ALA C . n C 3 96 THR 96 99 99 THR THR C . n C 3 97 LEU 97 100 100 LEU LEU C . n C 3 98 GLY 98 101 101 GLY GLY C . n C 3 99 GLN 99 102 102 GLN GLN C . n C 3 100 LEU 100 103 103 LEU LEU C . n C 3 101 THR 101 104 104 THR THR C . n C 3 102 GLN 102 105 105 GLN GLN C . n C 3 103 ASN 103 106 106 ASN ASN C . n C 3 104 ARG 104 107 107 ARG ARG C . n C 3 105 GLU 105 108 108 GLU GLU C . n C 3 106 VAL 106 109 109 VAL VAL C . n C 3 107 VAL 107 110 110 VAL VAL C . n C 3 108 TYR 108 111 111 TYR TYR C . n C 3 109 ASP 109 112 112 ASP ASP C . n C 3 110 SER 110 113 113 SER SER C . n C 3 111 GLN 111 114 114 GLN GLN C . n C 3 112 SER 112 115 115 SER SER C . n C 3 113 HIS 113 116 116 HIS HIS C . n C 3 114 HIS 114 117 117 HIS HIS C . n C 3 115 CYS 115 118 118 CYS CYS C . n C 3 116 HIS 116 119 119 HIS HIS C . n C 3 117 VAL 117 120 120 VAL VAL C . n C 3 118 ASP 118 121 121 ASP ASP C . n C 3 119 LYS 119 122 122 LYS LYS C . n C 3 120 VAL 120 123 123 VAL VAL C . n C 3 121 GLU 121 124 124 GLU GLU C . n C 3 122 LYS 122 125 125 LYS LYS C . n C 3 123 GLU 123 126 126 GLU GLU C . n C 3 124 VAL 124 127 127 VAL VAL C . n C 3 125 PRO 125 128 128 PRO PRO C . n C 3 126 ASP 126 129 129 ASP ASP C . n C 3 127 TYR 127 130 130 TYR TYR C . n C 3 128 GLU 128 131 131 GLU GLU C . n C 3 129 MET 129 132 132 MET MET C . n C 3 130 TRP 130 133 133 TRP TRP C . n C 3 131 MET 131 134 134 MET MET C . n C 3 132 LEU 132 135 135 LEU LEU C . n C 3 133 ASP 133 136 136 ASP ASP C . n C 3 134 ALA 134 137 137 ALA ALA C . n C 3 135 GLY 135 138 138 GLY GLY C . n C 3 136 GLY 136 139 139 GLY GLY C . n C 3 137 LEU 137 140 140 LEU LEU C . n C 3 138 GLU 138 141 141 GLU GLU C . n C 3 139 VAL 139 142 142 VAL VAL C . n C 3 140 GLU 140 143 143 GLU GLU C . n C 3 141 VAL 141 144 144 VAL VAL C . n C 3 142 GLU 142 145 145 GLU GLU C . n C 3 143 CYS 143 146 146 CYS CYS C . n C 3 144 CYS 144 147 147 CYS CYS C . n C 3 145 ARG 145 148 148 ARG ARG C . n C 3 146 GLN 146 149 149 GLN GLN C . n C 3 147 LYS 147 150 150 LYS LYS C . n C 3 148 LEU 148 151 151 LEU LEU C . n C 3 149 GLU 149 152 152 GLU GLU C . n C 3 150 GLU 150 153 153 GLU GLU C . n C 3 151 LEU 151 154 154 LEU LEU C . n C 3 152 ALA 152 155 155 ALA ALA C . n C 3 153 SER 153 156 156 SER SER C . n C 3 154 GLY 154 157 157 GLY GLY C . n C 3 155 ARG 155 158 158 ARG ARG C . n C 3 156 ASN 156 159 159 ASN ASN C . n C 3 157 GLN 157 160 160 GLN GLN C . n C 3 158 MET 158 161 161 MET MET C . n C 3 159 TYR 159 162 162 TYR TYR C . n C 3 160 PRO 160 163 163 PRO PRO C . n C 3 161 HIS 161 164 164 HIS HIS C . n C 3 162 LEU 162 165 165 LEU LEU C . n C 3 163 LYS 163 166 166 LYS LYS C . n C 3 164 ASP 164 167 167 ASP ASP C . n C 3 165 CYS 165 168 168 CYS CYS C . n D 4 1 GLY 1 -1 ? ? ? D . n D 4 2 PRO 2 0 ? ? ? D . n D 4 3 MET 3 1 ? ? ? D . n D 4 4 GLU 4 2 ? ? ? D . n D 4 5 GLU 5 3 ? ? ? D . n D 4 6 VAL 6 4 ? ? ? D . n D 4 7 LYS 7 5 ? ? ? D . n D 4 8 THR 8 6 ? ? ? D . n D 4 9 THR 9 7 ? ? ? D . n D 4 10 PRO 10 8 ? ? ? D . n D 4 11 ILE 11 9 ? ? ? D . n D 4 12 PRO 12 10 ? ? ? D . n D 4 13 ASN 13 11 ? ? ? D . n D 4 14 HIS 14 12 ? ? ? D . n D 4 15 GLN 15 13 13 GLN GLN D . n D 4 16 CYS 16 14 14 CYS CYS D . n D 4 17 VAL 17 15 15 VAL VAL D . n D 4 18 ASN 18 16 16 ASN ASN D . n D 4 19 ALA 19 17 17 ALA ALA D . n D 4 20 THR 20 18 18 THR THR D . n D 4 21 CYS 21 19 19 CYS CYS D . n D 4 22 GLU 22 20 20 GLU GLU D . n D 4 23 ARG 23 21 21 ARG ARG D . n D 4 24 LYS 24 22 22 LYS LYS D . n D 4 25 LEU 25 23 23 LEU LEU D . n D 4 26 ASP 26 24 24 ASP ASP D . n D 4 27 ALA 27 25 25 ALA ALA D . n D 4 28 LEU 28 26 26 LEU LEU D . n D 4 29 GLY 29 27 27 GLY GLY D . n D 4 30 ASN 30 28 28 ASN ASN D . n D 4 31 ALA 31 29 29 ALA ALA D . n D 4 32 VAL 32 30 30 VAL VAL D . n D 4 33 ILE 33 31 31 ILE ILE D . n D 4 34 THR 34 32 32 THR THR D . n D 4 35 LYS 35 33 33 LYS LYS D . n D 4 36 CYS 36 34 34 CYS CYS D . n D 4 37 PRO 37 35 35 PRO PRO D . n D 4 38 GLN 38 36 36 GLN GLN D . n D 4 39 GLY 39 37 37 GLY GLY D . n D 4 40 CYS 40 38 38 CYS CYS D . n D 4 41 LEU 41 39 39 LEU LEU D . n D 4 42 CYS 42 40 40 CYS CYS D . n D 4 43 VAL 43 41 41 VAL VAL D . n D 4 44 VAL 44 42 42 VAL VAL D . n D 4 45 ARG 45 43 43 ARG ARG D . n D 4 46 GLY 46 44 44 GLY GLY D . n D 4 47 ALA 47 45 45 ALA ALA D . n D 4 48 SER 48 46 46 SER SER D . n D 4 49 ASN 49 47 47 ASN ASN D . n D 4 50 ILE 50 48 48 ILE ILE D . n D 4 51 VAL 51 49 49 VAL VAL D . n D 4 52 PRO 52 50 50 PRO PRO D . n D 4 53 ALA 53 51 51 ALA ALA D . n D 4 54 ASN 54 52 52 ASN ASN D . n D 4 55 GLY 55 53 53 GLY GLY D . n D 4 56 THR 56 54 54 THR THR D . n D 4 57 CYS 57 55 55 CYS CYS D . n D 4 58 PHE 58 56 56 PHE PHE D . n D 4 59 GLN 59 57 57 GLN GLN D . n D 4 60 LEU 60 58 58 LEU LEU D . n D 4 61 ALA 61 59 59 ALA ALA D . n D 4 62 THR 62 60 ? ? ? D . n D 4 63 THR 63 61 ? ? ? D . n D 4 64 LYS 64 62 ? ? ? D . n D 4 65 PRO 65 63 ? ? ? D . n D 4 66 PRO 66 64 ? ? ? D . n D 4 67 MET 67 65 ? ? ? D . n D 4 68 ALA 68 66 ? ? ? D . n D 4 69 PRO 69 67 ? ? ? D . n D 4 70 GLY 70 68 ? ? ? D . n D 4 71 ASP 71 69 ? ? ? D . n D 4 72 ASN 72 70 ? ? ? D . n D 4 73 LYS 73 71 ? ? ? D . n D 4 74 ASP 74 72 ? ? ? D . n D 4 75 ASN 75 73 ? ? ? D . n D 4 76 LYS 76 74 ? ? ? D . n D 4 77 GLU 77 75 ? ? ? D . n D 4 78 GLU 78 76 ? ? ? D . n D 4 79 GLU 79 77 ? ? ? D . n D 4 80 SER 80 78 ? ? ? D . n D 4 81 ASN 81 79 ? ? ? D . 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 E 5 CYS 1 2101 1 CYS CYS A . F 6 NAG 1 2102 2001 NAG NAG A . G 6 NAG 2 2103 2002 NAG NAG A . # _pdbx_struct_assembly.id 1 _pdbx_struct_assembly.details author_and_software_defined_assembly _pdbx_struct_assembly.method_details PISA _pdbx_struct_assembly.oligomeric_details tetrameric _pdbx_struct_assembly.oligomeric_count 4 # _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 # 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)' 12680 ? 1 MORE -53 ? 1 'SSA (A^2)' 83140 ? # _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 2016-03-30 2 'Structure model' 1 1 2016-04-06 3 'Structure model' 1 2 2018-01-17 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' 'Database references' 2 3 'Structure model' 'Experimental preparation' # _pdbx_audit_revision_category.ordinal 1 _pdbx_audit_revision_category.revision_ordinal 3 _pdbx_audit_revision_category.data_content_type 'Structure model' _pdbx_audit_revision_category.category exptl_crystal_grow # _pdbx_audit_revision_item.ordinal 1 _pdbx_audit_revision_item.revision_ordinal 3 _pdbx_audit_revision_item.data_content_type 'Structure model' _pdbx_audit_revision_item.item '_exptl_crystal_grow.temp' # loop_ _pdbx_refine_tls.id _pdbx_refine_tls.pdbx_refine_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[1][1]_esd _pdbx_refine_tls.T[1][2] _pdbx_refine_tls.T[1][2]_esd _pdbx_refine_tls.T[1][3] _pdbx_refine_tls.T[1][3]_esd _pdbx_refine_tls.T[2][2] _pdbx_refine_tls.T[2][2]_esd _pdbx_refine_tls.T[2][3] _pdbx_refine_tls.T[2][3]_esd _pdbx_refine_tls.T[3][3] _pdbx_refine_tls.T[3][3]_esd _pdbx_refine_tls.L[1][1] _pdbx_refine_tls.L[1][1]_esd _pdbx_refine_tls.L[1][2] _pdbx_refine_tls.L[1][2]_esd _pdbx_refine_tls.L[1][3] _pdbx_refine_tls.L[1][3]_esd _pdbx_refine_tls.L[2][2] _pdbx_refine_tls.L[2][2]_esd _pdbx_refine_tls.L[2][3] _pdbx_refine_tls.L[2][3]_esd _pdbx_refine_tls.L[3][3] _pdbx_refine_tls.L[3][3]_esd _pdbx_refine_tls.S[1][1] _pdbx_refine_tls.S[1][1]_esd _pdbx_refine_tls.S[1][2] _pdbx_refine_tls.S[1][2]_esd _pdbx_refine_tls.S[1][3] _pdbx_refine_tls.S[1][3]_esd _pdbx_refine_tls.S[2][1] _pdbx_refine_tls.S[2][1]_esd _pdbx_refine_tls.S[2][2] _pdbx_refine_tls.S[2][2]_esd _pdbx_refine_tls.S[2][3] _pdbx_refine_tls.S[2][3]_esd _pdbx_refine_tls.S[3][1] _pdbx_refine_tls.S[3][1]_esd _pdbx_refine_tls.S[3][2] _pdbx_refine_tls.S[3][2]_esd _pdbx_refine_tls.S[3][3] _pdbx_refine_tls.S[3][3]_esd 1 'X-RAY DIFFRACTION' ? refined -5.9945 -27.0579 -5.1183 0.6074 ? -0.0090 ? -0.0398 ? 0.7035 ? -0.0106 ? 0.6878 ? 0.8984 ? -0.3968 ? 0.9613 ? 1.3096 ? -1.0678 ? 3.2929 ? 0.0347 ? 0.2251 ? -0.2481 ? -0.3227 ? 0.1747 ? -0.0546 ? 0.2775 ? 0.2034 ? -0.1236 ? 2 'X-RAY DIFFRACTION' ? refined -11.6838 -44.1379 24.8247 0.6966 ? 0.0579 ? -0.2127 ? 0.8749 ? -0.1050 ? 0.8862 ? 1.5794 ? 0.4810 ? -0.9572 ? 1.3383 ? -1.0104 ? 1.9278 ? -0.0576 ? 0.2915 ? -0.5410 ? -0.2892 ? -0.0763 ? 0.0559 ? 0.2116 ? -0.3298 ? 0.0737 ? 3 'X-RAY DIFFRACTION' ? refined -9.4494 -28.2346 52.1564 0.5923 ? 0.0423 ? 0.0435 ? 0.5705 ? 0.0178 ? 0.5208 ? 1.1689 ? -0.8768 ? -0.2342 ? 1.4345 ? 0.0235 ? 1.2178 ? 0.0586 ? -0.0331 ? 0.0629 ? 0.0860 ? -0.0191 ? 0.0441 ? -0.1768 ? -0.0040 ? -0.0069 ? 4 'X-RAY DIFFRACTION' ? refined 14.0072 -51.4788 81.8833 1.4715 ? 0.1503 ? -0.0711 ? 1.7593 ? 0.1606 ? 0.9544 ? 3.7938 ? -0.2990 ? 1.3606 ? 4.9244 ? -2.0891 ? 5.1918 ? -0.1492 ? -1.5521 ? -0.4378 ? 1.5419 ? -0.0485 ? -0.4212 ? -0.2785 ? -0.0067 ? 0.0421 ? 5 'X-RAY DIFFRACTION' ? refined -15.6199 -16.0223 89.6559 1.2671 ? 0.2801 ? 0.1143 ? 0.8229 ? -0.0525 ? 0.5673 ? 6.2317 ? 1.6149 ? -0.3465 ? 2.3064 ? -0.1821 ? 5.1526 ? -0.2139 ? -0.7930 ? -0.1429 ? 0.9167 ? 0.0429 ? -0.0224 ? -0.1153 ? 0.3688 ? 0.0768 ? 6 'X-RAY DIFFRACTION' ? refined -31.1000 -10.8195 20.3990 0.9606 ? 0.2412 ? -0.1800 ? 1.0867 ? 0.0860 ? 0.7841 ? 0.9780 ? 1.4611 ? 0.1530 ? 2.3313 ? 0.4727 ? 3.3567 ? 0.3524 ? 0.6088 ? 0.1180 ? -0.2129 ? -0.2295 ? 0.7428 ? -0.7246 ? -0.8912 ? -0.0493 ? # loop_ _pdbx_refine_tls_group.id _pdbx_refine_tls_group.pdbx_refine_id _pdbx_refine_tls_group.refine_tls_id _pdbx_refine_tls_group.beg_label_asym_id _pdbx_refine_tls_group.beg_label_seq_id _pdbx_refine_tls_group.beg_auth_asym_id _pdbx_refine_tls_group.beg_auth_seq_id _pdbx_refine_tls_group.end_label_asym_id _pdbx_refine_tls_group.end_label_seq_id _pdbx_refine_tls_group.end_auth_asym_id _pdbx_refine_tls_group.end_auth_seq_id _pdbx_refine_tls_group.selection _pdbx_refine_tls_group.selection_details 1 'X-RAY DIFFRACTION' 1 ? ? ? ? ? ? ? ? ? ;chain 'B' and (resid 20 through 674 ) ; 2 'X-RAY DIFFRACTION' 2 ? ? ? ? ? ? ? ? ? ;chain 'A' and (resid 679 through 819 ) ; 3 'X-RAY DIFFRACTION' 3 ? ? ? ? ? ? ? ? ? ;chain 'A' and (resid 820 through 1514 ) ; 4 'X-RAY DIFFRACTION' 4 ? ? ? ? ? ? ? ? ? ;chain 'A' and (resid 1515 through 1676 ) ; 5 'X-RAY DIFFRACTION' 5 ? ? ? ? ? ? ? ? ? ;chain 'C' and (resid 23 through 168 ) ; 6 'X-RAY DIFFRACTION' 6 ? ? ? ? ? ? ? ? ? ;chain 'D' and (resid 14 through 59 ) ; # 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_2155: ???)' 1 ? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? xia2 ? ? ? . 2 ? 'data scaling' ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? . 3 ? phasing ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? . 4 # loop_ _pdbx_validate_close_contact.id _pdbx_validate_close_contact.PDB_model_num _pdbx_validate_close_contact.auth_atom_id_1 _pdbx_validate_close_contact.auth_asym_id_1 _pdbx_validate_close_contact.auth_comp_id_1 _pdbx_validate_close_contact.auth_seq_id_1 _pdbx_validate_close_contact.PDB_ins_code_1 _pdbx_validate_close_contact.label_alt_id_1 _pdbx_validate_close_contact.auth_atom_id_2 _pdbx_validate_close_contact.auth_asym_id_2 _pdbx_validate_close_contact.auth_comp_id_2 _pdbx_validate_close_contact.auth_seq_id_2 _pdbx_validate_close_contact.PDB_ins_code_2 _pdbx_validate_close_contact.label_alt_id_2 _pdbx_validate_close_contact.dist 1 1 NZ C LYS 77 ? ? O C ASP 167 ? ? 2.17 2 1 OG A SER 743 ? ? OD1 A ASP 746 ? ? 2.17 3 1 OE2 B GLU 331 ? ? OG1 B THR 333 ? ? 2.19 # _pdbx_validate_rmsd_angle.id 1 _pdbx_validate_rmsd_angle.PDB_model_num 1 _pdbx_validate_rmsd_angle.auth_atom_id_1 CA _pdbx_validate_rmsd_angle.auth_asym_id_1 A _pdbx_validate_rmsd_angle.auth_comp_id_1 CYS _pdbx_validate_rmsd_angle.auth_seq_id_1 1520 _pdbx_validate_rmsd_angle.PDB_ins_code_1 ? _pdbx_validate_rmsd_angle.label_alt_id_1 ? _pdbx_validate_rmsd_angle.auth_atom_id_2 CB _pdbx_validate_rmsd_angle.auth_asym_id_2 A _pdbx_validate_rmsd_angle.auth_comp_id_2 CYS _pdbx_validate_rmsd_angle.auth_seq_id_2 1520 _pdbx_validate_rmsd_angle.PDB_ins_code_2 ? _pdbx_validate_rmsd_angle.label_alt_id_2 ? _pdbx_validate_rmsd_angle.auth_atom_id_3 SG _pdbx_validate_rmsd_angle.auth_asym_id_3 A _pdbx_validate_rmsd_angle.auth_comp_id_3 CYS _pdbx_validate_rmsd_angle.auth_seq_id_3 1520 _pdbx_validate_rmsd_angle.PDB_ins_code_3 ? _pdbx_validate_rmsd_angle.label_alt_id_3 ? _pdbx_validate_rmsd_angle.angle_value 121.09 _pdbx_validate_rmsd_angle.angle_target_value 114.20 _pdbx_validate_rmsd_angle.angle_deviation 6.89 _pdbx_validate_rmsd_angle.angle_standard_deviation 1.10 _pdbx_validate_rmsd_angle.linker_flag N # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 ASN B 97 ? ? -118.37 70.67 2 1 ASP B 138 ? ? 69.04 -1.44 3 1 ASP B 208 ? ? 73.36 -39.00 4 1 TYR B 256 ? ? -93.91 31.04 5 1 ALA B 286 ? ? -97.70 33.99 6 1 MET B 287 ? ? -80.13 47.93 7 1 SER B 311 ? ? 63.46 -129.22 8 1 TYR B 312 ? ? 63.62 -66.99 9 1 TYR B 313 ? ? 64.76 -53.73 10 1 LEU B 318 ? ? 61.06 -7.82 11 1 ASN B 320 ? ? 66.52 -1.25 12 1 LEU B 361 ? ? -80.42 45.34 13 1 GLN B 399 ? ? 59.63 13.47 14 1 ASP B 468 ? ? -176.43 137.51 15 1 TRP B 469 ? ? -106.37 44.04 16 1 THR B 470 ? ? 66.38 -136.51 17 1 GLU B 480 ? ? -76.76 -158.09 18 1 ASP B 520 ? ? -113.39 57.65 19 1 ALA B 521 ? ? 178.12 168.72 20 1 GLN B 550 ? ? 64.74 -103.56 21 1 GLU B 628 ? ? -86.34 37.97 22 1 VAL A 760 ? ? -107.96 -94.05 23 1 ARG A 782 ? ? 66.36 -17.66 24 1 SER A 880 ? ? -156.43 88.70 25 1 SER A 881 ? ? 54.21 -160.05 26 1 SER A 892 ? ? -161.53 -151.94 27 1 TRP A 917 ? ? -63.59 0.48 28 1 ASP A 966 ? ? -89.03 41.42 29 1 SER A 1036 ? ? -94.49 -157.10 30 1 PHE A 1284 ? ? -127.23 -131.38 31 1 SER A 1286 ? ? -128.63 -154.94 32 1 SER A 1310 ? ? -162.45 103.14 33 1 HIS A 1319 ? ? -102.17 57.52 34 1 LEU A 1323 ? ? -63.53 -72.07 35 1 LEU A 1334 ? ? -100.41 44.06 36 1 ASN A 1343 ? ? -90.65 34.72 37 1 GLU A 1387 ? ? -93.44 -84.76 38 1 SER A 1420 ? ? -96.14 -153.01 39 1 ASP A 1447 ? ? -89.04 32.88 40 1 GLU A 1521 ? ? 56.57 83.12 41 1 CYS A 1525 ? ? -138.53 -36.03 42 1 ALA A 1545 ? ? 61.53 -35.15 43 1 ALA A 1560 ? ? -167.19 110.50 44 1 ASN A 1572 ? ? 58.79 -101.23 45 1 LEU A 1582 ? ? -89.83 -77.60 46 1 GLU A 1589 ? ? -104.07 -136.93 47 1 GLU A 1623 ? ? 62.98 176.96 48 1 ASN A 1630 ? ? 54.60 -98.99 49 1 ASP A 1640 ? ? -125.96 -166.86 50 1 THR A 1653 ? ? -99.53 31.39 51 1 SER A 1655 ? ? 56.04 -120.46 52 1 SER C 22 ? ? 58.25 -169.08 53 1 SER C 27 ? ? 52.61 80.33 54 1 ASP C 67 ? ? 56.63 -142.70 55 1 LYS C 125 ? ? -170.35 -167.60 56 1 CYS D 14 ? ? 55.26 -2.69 57 1 PRO D 35 ? ? -59.87 -177.04 58 1 LEU D 58 ? ? -120.60 -66.63 # _pdbx_validate_peptide_omega.id 1 _pdbx_validate_peptide_omega.PDB_model_num 1 _pdbx_validate_peptide_omega.auth_comp_id_1 ASP _pdbx_validate_peptide_omega.auth_asym_id_1 B _pdbx_validate_peptide_omega.auth_seq_id_1 468 _pdbx_validate_peptide_omega.PDB_ins_code_1 ? _pdbx_validate_peptide_omega.label_alt_id_1 ? _pdbx_validate_peptide_omega.auth_comp_id_2 TRP _pdbx_validate_peptide_omega.auth_asym_id_2 B _pdbx_validate_peptide_omega.auth_seq_id_2 469 _pdbx_validate_peptide_omega.PDB_ins_code_2 ? _pdbx_validate_peptide_omega.label_alt_id_2 ? _pdbx_validate_peptide_omega.omega -149.23 # _pdbx_unobs_or_zero_occ_atoms.id 1 _pdbx_unobs_or_zero_occ_atoms.PDB_model_num 1 _pdbx_unobs_or_zero_occ_atoms.polymer_flag N _pdbx_unobs_or_zero_occ_atoms.occupancy_flag 1 _pdbx_unobs_or_zero_occ_atoms.auth_asym_id A _pdbx_unobs_or_zero_occ_atoms.auth_comp_id CYS _pdbx_unobs_or_zero_occ_atoms.auth_seq_id 2101 _pdbx_unobs_or_zero_occ_atoms.PDB_ins_code ? _pdbx_unobs_or_zero_occ_atoms.auth_atom_id OXT _pdbx_unobs_or_zero_occ_atoms.label_alt_id ? _pdbx_unobs_or_zero_occ_atoms.label_asym_id E _pdbx_unobs_or_zero_occ_atoms.label_comp_id CYS _pdbx_unobs_or_zero_occ_atoms.label_seq_id 1 _pdbx_unobs_or_zero_occ_atoms.label_atom_id OXT # 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 B GLN 19 ? A GLN 1 2 1 Y 1 B VAL 612 ? A VAL 594 3 1 Y 1 B GLN 613 ? A GLN 595 4 1 Y 1 B ARG 614 ? A ARG 596 5 1 Y 1 B GLY 615 ? A GLY 597 6 1 Y 1 B ALA 616 ? A ALA 598 7 1 Y 1 B LYS 617 ? A LYS 599 8 1 Y 1 B LYS 618 ? A LYS 600 9 1 Y 1 B PRO 619 ? A PRO 601 10 1 Y 1 A ASP 874 ? B ASP 196 11 1 Y 1 A HIS 875 ? B HIS 197 12 1 Y 1 A GLN 876 ? B GLN 198 13 1 Y 1 A GLY 877 ? B GLY 199 14 1 Y 1 A THR 878 ? B THR 200 15 1 Y 1 A SER 1389 ? B SER 711 16 1 Y 1 A HIS 1390 ? B HIS 712 17 1 Y 1 A TYR 1391 ? B TYR 713 18 1 Y 1 A ARG 1392 ? B ARG 714 19 1 Y 1 A GLY 1393 ? B GLY 715 20 1 Y 1 A TYR 1394 ? B TYR 716 21 1 Y 1 A GLY 1395 ? B GLY 717 22 1 Y 1 A ASN 1396 ? B ASN 718 23 1 Y 1 A SER 1397 ? B SER 719 24 1 Y 1 A ASP 1398 ? B ASP 720 25 1 Y 1 A TYR 1399 ? B TYR 721 26 1 Y 1 C MET 4 ? C MET 1 27 1 Y 1 C ALA 5 ? C ALA 2 28 1 Y 1 C SER 6 ? C SER 3 29 1 Y 1 C HIS 7 ? C HIS 4 30 1 Y 1 C HIS 8 ? C HIS 5 31 1 Y 1 C HIS 9 ? C HIS 6 32 1 Y 1 C HIS 10 ? C HIS 7 33 1 Y 1 C HIS 11 ? C HIS 8 34 1 Y 1 C HIS 12 ? C HIS 9 35 1 Y 1 C HIS 13 ? C HIS 10 36 1 Y 1 C HIS 14 ? C HIS 11 37 1 Y 1 C HIS 15 ? C HIS 12 38 1 Y 1 C HIS 16 ? C HIS 13 39 1 Y 1 C SER 17 ? C SER 14 40 1 Y 1 C GLY 18 ? C GLY 15 41 1 Y 1 C ASP 19 ? C ASP 16 42 1 Y 1 C SER 20 ? C SER 17 43 1 Y 1 D GLY -1 ? D GLY 1 44 1 Y 1 D PRO 0 ? D PRO 2 45 1 Y 1 D MET 1 ? D MET 3 46 1 Y 1 D GLU 2 ? D GLU 4 47 1 Y 1 D GLU 3 ? D GLU 5 48 1 Y 1 D VAL 4 ? D VAL 6 49 1 Y 1 D LYS 5 ? D LYS 7 50 1 Y 1 D THR 6 ? D THR 8 51 1 Y 1 D THR 7 ? D THR 9 52 1 Y 1 D PRO 8 ? D PRO 10 53 1 Y 1 D ILE 9 ? D ILE 11 54 1 Y 1 D PRO 10 ? D PRO 12 55 1 Y 1 D ASN 11 ? D ASN 13 56 1 Y 1 D HIS 12 ? D HIS 14 57 1 Y 1 D THR 60 ? D THR 62 58 1 Y 1 D THR 61 ? D THR 63 59 1 Y 1 D LYS 62 ? D LYS 64 60 1 Y 1 D PRO 63 ? D PRO 65 61 1 Y 1 D PRO 64 ? D PRO 66 62 1 Y 1 D MET 65 ? D MET 67 63 1 Y 1 D ALA 66 ? D ALA 68 64 1 Y 1 D PRO 67 ? D PRO 69 65 1 Y 1 D GLY 68 ? D GLY 70 66 1 Y 1 D ASP 69 ? D ASP 71 67 1 Y 1 D ASN 70 ? D ASN 72 68 1 Y 1 D LYS 71 ? D LYS 73 69 1 Y 1 D ASP 72 ? D ASP 74 70 1 Y 1 D ASN 73 ? D ASN 75 71 1 Y 1 D LYS 74 ? D LYS 76 72 1 Y 1 D GLU 75 ? D GLU 77 73 1 Y 1 D GLU 76 ? D GLU 78 74 1 Y 1 D GLU 77 ? D GLU 79 75 1 Y 1 D SER 78 ? D SER 80 76 1 Y 1 D ASN 79 ? D ASN 81 # loop_ _pdbx_audit_support.funding_organization _pdbx_audit_support.country _pdbx_audit_support.grant_number _pdbx_audit_support.ordinal 'Wellcome Trust' 'United Kingdom' 100298 1 'Netherlands Organisation for Scientific Research' Netherlands 825.11.030 2 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 5 CYSTEINE CYS 6 N-ACETYL-D-GLUCOSAMINE NAG #